HEADER    DE NOVO PROTEIN                         04-JUN-09   2KJO              
TITLE     PH DEPENDENT STRUCTURES OF LAH4 IN MICELLAR ENVIRONMENT: MODE OF      
TITLE    2 ACTING                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LAH4;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE;                                
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    LAH4 NEUTRAL, DE NOVO PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.GEORGESCU,B.BECHINGER                                               
REVDAT   5   08-MAY-24 2KJO    1       REMARK                                   
REVDAT   4   14-JUN-23 2KJO    1       REMARK                                   
REVDAT   3   26-FEB-20 2KJO    1       REMARK                                   
REVDAT   2   12-JAN-11 2KJO    1       JRNL                                     
REVDAT   1   23-JUN-10 2KJO    0                                                
JRNL        AUTH   J.GEORGESCU,V.H.MUNHOZ,B.BECHINGER                           
JRNL        TITL   NMR STRUCTURES OF THE HISTIDINE-RICH PEPTIDE LAH4 IN         
JRNL        TITL 2 MICELLAR ENVIRONMENTS: MEMBRANE INSERTION, PH-DEPENDENT MODE 
JRNL        TITL 3 OF ANTIMICROBIAL ACTION, AND DNA TRANSFECTION.               
JRNL        REF    BIOPHYS.J.                    V.  99  2507 2010              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   20959091                                                     
JRNL        DOI    10.1016/J.BPJ.2010.05.038                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCNMR                                                
REMARK   3   AUTHORS     : KORADI, BILLETER AND WUTHRICH                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KJO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JUN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101203.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 317                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 8 MM KH2PO4                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM LAH4-1, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D ROESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCNMR                              
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
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    ALA A    16     H    ALA A    20              1.45            
REMARK 500   O    LEU A     4     H    ALA A     8              1.50            
REMARK 500   O    ALA A     3     H    LEU A     7              1.55            
REMARK 500   O    LEU A    21     H    LYS A    25              1.56            
REMARK 500   O    HIS A    10     H    LEU A    12              1.58            
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 HIS A  10      -71.35    -49.75                                   
REMARK 500  1 HIS A  11       63.12    -65.03                                   
REMARK 500  1 LEU A  12      -61.21    -94.64                                   
REMARK 500  1 HIS A  14      -42.18    166.97                                   
REMARK 500  1 LYS A  25     -161.18     56.75                                   
REMARK 500  2 ALA A   3       53.09    -66.68                                   
REMARK 500  2 HIS A  11       50.53    -68.16                                   
REMARK 500  2 ALA A  13     -171.14     58.90                                   
REMARK 500  2 HIS A  14      -29.74     70.77                                   
REMARK 500  2 LYS A  25     -122.42     53.90                                   
REMARK 500  3 LYS A   2     -120.79   -139.97                                   
REMARK 500  3 LEU A   9      -72.47    -43.93                                   
REMARK 500  3 HIS A  10      -72.54    -80.38                                   
REMARK 500  3 HIS A  11       83.63    -49.90                                   
REMARK 500  3 LYS A  25      128.22    178.45                                   
REMARK 500  4 LEU A   4      -83.92   -113.86                                   
REMARK 500  5 HIS A  11       -9.00     75.40                                   
REMARK 500  5 ALA A  13      178.38     51.46                                   
REMARK 500  5 HIS A  14      -48.01     70.73                                   
REMARK 500  5 LYS A  25      133.05     82.37                                   
REMARK 500  6 LYS A   2      163.72     62.12                                   
REMARK 500  6 ALA A   3       95.00    -67.09                                   
REMARK 500  6 LEU A   4      -64.00   -149.94                                   
REMARK 500  6 LEU A  12      -71.42    -71.90                                   
REMARK 500  6 HIS A  14      -44.65     75.12                                   
REMARK 500  7 ALA A   3       49.11    -69.99                                   
REMARK 500  7 HIS A  10     -136.44    -80.48                                   
REMARK 500  7 ALA A  13      -90.45     28.46                                   
REMARK 500  7 LYS A  25      141.70    122.27                                   
REMARK 500  8 ALA A   3       94.99   -163.12                                   
REMARK 500  8 LEU A   4      -75.76   -107.86                                   
REMARK 500  8 LEU A   9      -74.35    -56.23                                   
REMARK 500  8 HIS A  10       33.32   -160.47                                   
REMARK 500  8 HIS A  11      -88.19     69.25                                   
REMARK 500  8 LEU A  12      -50.93   -152.09                                   
REMARK 500  8 ALA A  13     -109.21     48.23                                   
REMARK 500  9 ALA A   3       49.27    -69.13                                   
REMARK 500  9 LEU A   4      -70.32    -87.76                                   
REMARK 500  9 HIS A  10       42.96   -159.20                                   
REMARK 500  9 HIS A  11      -78.06     52.44                                   
REMARK 500  9 ALA A  13      -43.77     61.99                                   
REMARK 500  9 HIS A  14      -30.88     77.27                                   
REMARK 500 10 HIS A  11     -129.07   -177.60                                   
REMARK 500 10 LEU A  12      -77.17   -167.34                                   
REMARK 500 10 HIS A  14      -44.40     71.26                                   
REMARK 500 10 ALA A  16      -61.34    -93.02                                   
REMARK 500 11 LYS A   2      -53.47     65.21                                   
REMARK 500 11 ALA A   3       52.00    -66.37                                   
REMARK 500 11 LEU A   4      -84.67   -148.21                                   
REMARK 500 11 HIS A  10      113.00    109.43                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16333   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KJN   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN                                                         
DBREF  2KJO A    1    26  PDB    2KJO     2KJO             1     26             
SEQRES   1 A   26  LYS LYS ALA LEU LEU ALA LEU ALA LEU HIS HIS LEU ALA          
SEQRES   2 A   26  HIS LEU ALA LEU HIS LEU ALA LEU ALA LEU LYS LYS ALA          
HELIX    1   1 ALA A    3  HIS A   11  1                                   9    
HELIX    2   2 HIS A   14  LYS A   25  1                                  12    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1     -19.778  -8.029   2.776  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -19.509  -6.865   1.889  1.00  0.00           C  
ATOM      3  C   LYS A   1     -18.047  -6.906   1.454  1.00  0.00           C  
ATOM      4  O   LYS A   1     -17.187  -7.388   2.192  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -19.799  -5.558   2.648  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.158  -4.992   2.209  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -21.057  -3.466   2.083  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.458  -2.859   1.982  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.220  -3.518   0.881  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.495  -8.644   2.339  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -20.121  -7.692   3.696  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -18.901  -8.570   2.915  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -20.145  -6.925   1.017  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -19.817  -5.754   3.713  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -19.025  -4.834   2.432  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -21.433  -5.416   1.254  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -21.909  -5.242   2.944  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -20.556  -3.065   2.953  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -20.493  -3.216   1.199  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -22.977  -3.010   2.915  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -22.380  -1.802   1.782  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -24.078  -3.961   1.274  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -22.634  -4.243   0.426  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -23.495  -2.807   0.174  1.00  0.00           H  
ATOM     25  N   LYS A   2     -17.769  -6.391   0.264  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -16.405  -6.366  -0.253  1.00  0.00           C  
ATOM     27  C   LYS A   2     -16.200  -5.120  -1.105  1.00  0.00           C  
ATOM     28  O   LYS A   2     -16.574  -5.090  -2.282  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -16.129  -7.621  -1.086  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.250  -8.595  -0.287  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.791  -8.130  -0.338  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.082  -8.503   0.971  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -13.467  -9.884   1.373  1.00  0.00           N  
ATOM     34  H   LYS A   2     -18.494  -6.015  -0.282  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -15.717  -6.338   0.579  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -17.065  -8.099  -1.340  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -15.617  -7.337  -1.994  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.586  -8.626   0.742  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -15.326  -9.581  -0.717  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -13.290  -8.606  -1.170  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -13.765  -7.059  -0.467  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.011  -8.456   0.828  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.372  -7.808   1.746  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -12.617 -10.413   1.664  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -13.916 -10.373   0.573  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -14.134  -9.842   2.173  1.00  0.00           H  
ATOM     47  N   ALA A   3     -15.605  -4.095  -0.507  1.00  0.00           N  
ATOM     48  CA  ALA A   3     -15.358  -2.847  -1.218  1.00  0.00           C  
ATOM     49  C   ALA A   3     -14.234  -3.034  -2.231  1.00  0.00           C  
ATOM     50  O   ALA A   3     -13.205  -2.356  -2.161  1.00  0.00           O  
ATOM     51  CB  ALA A   3     -14.990  -1.727  -0.229  1.00  0.00           C  
ATOM     52  H   ALA A   3     -15.329  -4.179   0.430  1.00  0.00           H  
ATOM     53  HA  ALA A   3     -16.258  -2.561  -1.744  1.00  0.00           H  
ATOM     54  HB1 ALA A   3     -14.056  -1.965   0.255  1.00  0.00           H  
ATOM     55  HB2 ALA A   3     -15.764  -1.630   0.515  1.00  0.00           H  
ATOM     56  HB3 ALA A   3     -14.890  -0.796  -0.765  1.00  0.00           H  
ATOM     57  N   LEU A   4     -14.441  -3.945  -3.175  1.00  0.00           N  
ATOM     58  CA  LEU A   4     -13.441  -4.217  -4.208  1.00  0.00           C  
ATOM     59  C   LEU A   4     -12.966  -2.915  -4.810  1.00  0.00           C  
ATOM     60  O   LEU A   4     -11.779  -2.597  -4.803  1.00  0.00           O  
ATOM     61  CB  LEU A   4     -14.042  -5.086  -5.320  1.00  0.00           C  
ATOM     62  CG  LEU A   4     -14.772  -6.283  -4.710  1.00  0.00           C  
ATOM     63  CD1 LEU A   4     -15.225  -7.228  -5.825  1.00  0.00           C  
ATOM     64  CD2 LEU A   4     -13.826  -7.026  -3.772  1.00  0.00           C  
ATOM     65  H   LEU A   4     -15.287  -4.441  -3.182  1.00  0.00           H  
ATOM     66  HA  LEU A   4     -12.606  -4.730  -3.768  1.00  0.00           H  
ATOM     67  HB2 LEU A   4     -14.739  -4.497  -5.898  1.00  0.00           H  
ATOM     68  HB3 LEU A   4     -13.253  -5.439  -5.966  1.00  0.00           H  
ATOM     69  HG  LEU A   4     -15.635  -5.941  -4.160  1.00  0.00           H  
ATOM     70 HD11 LEU A   4     -15.541  -8.166  -5.393  1.00  0.00           H  
ATOM     71 HD12 LEU A   4     -14.407  -7.403  -6.506  1.00  0.00           H  
ATOM     72 HD13 LEU A   4     -16.053  -6.782  -6.360  1.00  0.00           H  
ATOM     73 HD21 LEU A   4     -12.889  -7.208  -4.280  1.00  0.00           H  
ATOM     74 HD22 LEU A   4     -14.270  -7.962  -3.485  1.00  0.00           H  
ATOM     75 HD23 LEU A   4     -13.648  -6.426  -2.893  1.00  0.00           H  
ATOM     76  N   LEU A   5     -13.924  -2.178  -5.325  1.00  0.00           N  
ATOM     77  CA  LEU A   5     -13.649  -0.889  -5.947  1.00  0.00           C  
ATOM     78  C   LEU A   5     -12.661  -0.105  -5.102  1.00  0.00           C  
ATOM     79  O   LEU A   5     -11.664   0.422  -5.604  1.00  0.00           O  
ATOM     80  CB  LEU A   5     -14.940  -0.065  -6.112  1.00  0.00           C  
ATOM     81  CG  LEU A   5     -16.184  -0.940  -5.890  1.00  0.00           C  
ATOM     82  CD1 LEU A   5     -16.368  -1.226  -4.390  1.00  0.00           C  
ATOM     83  CD2 LEU A   5     -17.415  -0.200  -6.421  1.00  0.00           C  
ATOM     84  H   LEU A   5     -14.839  -2.513  -5.272  1.00  0.00           H  
ATOM     85  HA  LEU A   5     -13.219  -1.060  -6.917  1.00  0.00           H  
ATOM     86  HB2 LEU A   5     -14.940   0.746  -5.396  1.00  0.00           H  
ATOM     87  HB3 LEU A   5     -14.969   0.349  -7.111  1.00  0.00           H  
ATOM     88  HG  LEU A   5     -16.071  -1.876  -6.422  1.00  0.00           H  
ATOM     89 HD11 LEU A   5     -17.225  -0.680  -4.018  1.00  0.00           H  
ATOM     90 HD12 LEU A   5     -15.486  -0.919  -3.852  1.00  0.00           H  
ATOM     91 HD13 LEU A   5     -16.526  -2.287  -4.242  1.00  0.00           H  
ATOM     92 HD21 LEU A   5     -17.247   0.082  -7.447  1.00  0.00           H  
ATOM     93 HD22 LEU A   5     -17.587   0.686  -5.828  1.00  0.00           H  
ATOM     94 HD23 LEU A   5     -18.279  -0.849  -6.360  1.00  0.00           H  
ATOM     95  N   ALA A   6     -12.947  -0.053  -3.815  1.00  0.00           N  
ATOM     96  CA  ALA A   6     -12.086   0.653  -2.875  1.00  0.00           C  
ATOM     97  C   ALA A   6     -10.791  -0.109  -2.689  1.00  0.00           C  
ATOM     98  O   ALA A   6      -9.708   0.474  -2.691  1.00  0.00           O  
ATOM     99  CB  ALA A   6     -12.779   0.812  -1.524  1.00  0.00           C  
ATOM    100  H   ALA A   6     -13.749  -0.510  -3.492  1.00  0.00           H  
ATOM    101  HA  ALA A   6     -11.862   1.627  -3.272  1.00  0.00           H  
ATOM    102  HB1 ALA A   6     -12.191   1.463  -0.895  1.00  0.00           H  
ATOM    103  HB2 ALA A   6     -12.872  -0.154  -1.053  1.00  0.00           H  
ATOM    104  HB3 ALA A   6     -13.760   1.241  -1.670  1.00  0.00           H  
ATOM    105  N   LEU A   7     -10.914  -1.416  -2.544  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -9.748  -2.272  -2.371  1.00  0.00           C  
ATOM    107  C   LEU A   7      -8.797  -2.081  -3.547  1.00  0.00           C  
ATOM    108  O   LEU A   7      -7.579  -1.968  -3.377  1.00  0.00           O  
ATOM    109  CB  LEU A   7     -10.202  -3.741  -2.246  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -9.364  -4.673  -3.135  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -7.978  -4.893  -2.513  1.00  0.00           C  
ATOM    112  CD2 LEU A   7     -10.089  -6.018  -3.265  1.00  0.00           C  
ATOM    113  H   LEU A   7     -11.811  -1.812  -2.570  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -9.240  -1.985  -1.468  1.00  0.00           H  
ATOM    115  HB2 LEU A   7     -10.105  -4.057  -1.219  1.00  0.00           H  
ATOM    116  HB3 LEU A   7     -11.238  -3.814  -2.540  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.247  -4.234  -4.118  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -7.239  -4.355  -3.090  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.743  -5.948  -2.526  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -7.974  -4.536  -1.492  1.00  0.00           H  
ATOM    121 HD21 LEU A   7     -10.785  -5.970  -4.091  1.00  0.00           H  
ATOM    122 HD22 LEU A   7     -10.630  -6.227  -2.354  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -9.372  -6.803  -3.448  1.00  0.00           H  
ATOM    124  N   ALA A   8      -9.374  -2.044  -4.733  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -8.599  -1.859  -5.957  1.00  0.00           C  
ATOM    126  C   ALA A   8      -7.957  -0.483  -5.980  1.00  0.00           C  
ATOM    127  O   ALA A   8      -6.743  -0.343  -6.145  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -9.513  -1.998  -7.173  1.00  0.00           C  
ATOM    129  H   ALA A   8     -10.351  -2.138  -4.786  1.00  0.00           H  
ATOM    130  HA  ALA A   8      -7.832  -2.608  -6.007  1.00  0.00           H  
ATOM    131  HB1 ALA A   8     -10.467  -2.395  -6.862  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -9.055  -2.666  -7.883  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      -9.656  -1.027  -7.629  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.799   0.518  -5.826  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -8.364   1.914  -5.830  1.00  0.00           C  
ATOM    136  C   LEU A   9      -7.416   2.207  -4.678  1.00  0.00           C  
ATOM    137  O   LEU A   9      -6.275   2.620  -4.873  1.00  0.00           O  
ATOM    138  CB  LEU A   9      -9.584   2.839  -5.705  1.00  0.00           C  
ATOM    139  CG  LEU A   9      -9.947   3.414  -7.072  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -8.748   4.176  -7.640  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -10.328   2.275  -8.014  1.00  0.00           C  
ATOM    142  H   LEU A   9      -9.752   0.309  -5.719  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -7.864   2.121  -6.755  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.424   2.279  -5.315  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -9.351   3.647  -5.030  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -10.783   4.089  -6.964  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -8.155   3.512  -8.253  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -8.145   4.550  -6.829  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -9.100   5.004  -8.238  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -10.233   2.608  -9.036  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -11.351   1.982  -7.820  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -9.674   1.432  -7.847  1.00  0.00           H  
ATOM    153  N   HIS A  10      -7.926   2.024  -3.478  1.00  0.00           N  
ATOM    154  CA  HIS A  10      -7.158   2.294  -2.265  1.00  0.00           C  
ATOM    155  C   HIS A  10      -5.782   1.637  -2.301  1.00  0.00           C  
ATOM    156  O   HIS A  10      -4.759   2.316  -2.409  1.00  0.00           O  
ATOM    157  CB  HIS A  10      -7.925   1.799  -1.036  1.00  0.00           C  
ATOM    158  CG  HIS A  10      -7.149   2.121   0.209  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      -7.363   3.280   0.939  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      -6.146   1.448   0.862  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -6.507   3.268   1.976  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      -5.746   2.173   1.979  1.00  0.00           N  
ATOM    163  H   HIS A  10      -8.855   1.717  -3.409  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -7.024   3.354  -2.174  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      -8.890   2.285  -0.993  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      -8.066   0.731  -1.099  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      -8.028   3.978   0.741  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      -5.730   0.502   0.556  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -6.441   4.054   2.713  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      -5.059   1.926   2.636  1.00  0.00           H  
ATOM    171  N   HIS A  11      -5.766   0.320  -2.181  1.00  0.00           N  
ATOM    172  CA  HIS A  11      -4.509  -0.424  -2.167  1.00  0.00           C  
ATOM    173  C   HIS A  11      -3.777  -0.314  -3.503  1.00  0.00           C  
ATOM    174  O   HIS A  11      -3.558  -1.316  -4.192  1.00  0.00           O  
ATOM    175  CB  HIS A  11      -4.768  -1.897  -1.827  1.00  0.00           C  
ATOM    176  CG  HIS A  11      -5.417  -1.990  -0.475  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      -4.721  -1.753   0.700  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      -6.706  -2.271  -0.098  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      -5.590  -1.887   1.721  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      -6.816  -2.199   1.288  1.00  0.00           N  
ATOM    181  H   HIS A  11      -6.614  -0.157  -2.078  1.00  0.00           H  
ATOM    182  HA  HIS A  11      -3.878  -0.006  -1.400  1.00  0.00           H  
ATOM    183  HB2 HIS A  11      -5.420  -2.329  -2.569  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      -3.833  -2.435  -1.813  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      -3.764  -1.538   0.777  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      -7.506  -2.536  -0.773  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      -5.326  -1.760   2.764  1.00  0.00           H  
ATOM    188  HE2 HIS A  11      -7.625  -2.344   1.829  1.00  0.00           H  
ATOM    189  N   LEU A  12      -3.389   0.909  -3.847  1.00  0.00           N  
ATOM    190  CA  LEU A  12      -2.654   1.163  -5.081  1.00  0.00           C  
ATOM    191  C   LEU A  12      -1.165   1.167  -4.784  1.00  0.00           C  
ATOM    192  O   LEU A  12      -0.407   0.336  -5.291  1.00  0.00           O  
ATOM    193  CB  LEU A  12      -3.062   2.516  -5.680  1.00  0.00           C  
ATOM    194  CG  LEU A  12      -3.994   2.292  -6.877  1.00  0.00           C  
ATOM    195  CD1 LEU A  12      -4.614   3.624  -7.294  1.00  0.00           C  
ATOM    196  CD2 LEU A  12      -3.194   1.726  -8.052  1.00  0.00           C  
ATOM    197  H   LEU A  12      -3.589   1.658  -3.242  1.00  0.00           H  
ATOM    198  HA  LEU A  12      -2.868   0.384  -5.789  1.00  0.00           H  
ATOM    199  HB2 LEU A  12      -3.571   3.103  -4.929  1.00  0.00           H  
ATOM    200  HB3 LEU A  12      -2.179   3.046  -6.010  1.00  0.00           H  
ATOM    201  HG  LEU A  12      -4.778   1.599  -6.605  1.00  0.00           H  
ATOM    202 HD11 LEU A  12      -5.270   3.465  -8.135  1.00  0.00           H  
ATOM    203 HD12 LEU A  12      -3.833   4.313  -7.575  1.00  0.00           H  
ATOM    204 HD13 LEU A  12      -5.179   4.033  -6.472  1.00  0.00           H  
ATOM    205 HD21 LEU A  12      -2.789   0.761  -7.785  1.00  0.00           H  
ATOM    206 HD22 LEU A  12      -2.389   2.400  -8.297  1.00  0.00           H  
ATOM    207 HD23 LEU A  12      -3.840   1.616  -8.907  1.00  0.00           H  
ATOM    208  N   ALA A  13      -0.761   2.093  -3.930  1.00  0.00           N  
ATOM    209  CA  ALA A  13       0.634   2.199  -3.521  1.00  0.00           C  
ATOM    210  C   ALA A  13       0.805   1.527  -2.176  1.00  0.00           C  
ATOM    211  O   ALA A  13      -0.068   1.636  -1.314  1.00  0.00           O  
ATOM    212  CB  ALA A  13       1.060   3.659  -3.403  1.00  0.00           C  
ATOM    213  H   ALA A  13      -1.422   2.704  -3.549  1.00  0.00           H  
ATOM    214  HA  ALA A  13       1.258   1.704  -4.250  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       0.305   4.291  -3.834  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       1.998   3.802  -3.921  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       1.189   3.909  -2.358  1.00  0.00           H  
ATOM    218  N   HIS A  14       1.925   0.840  -1.997  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.200   0.143  -0.736  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.363  -0.816  -0.876  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.198  -0.919   0.010  1.00  0.00           O  
ATOM    222  CB  HIS A  14       0.975  -0.661  -0.297  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.571  -0.261   1.093  1.00  0.00           C  
ATOM    224  ND1 HIS A  14       0.394  -1.194   2.100  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       0.301   0.963   1.658  1.00  0.00           C  
ATOM    226  CE1 HIS A  14       0.025  -0.528   3.212  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -0.047   0.792   2.998  1.00  0.00           N  
ATOM    228  H   HIS A  14       2.580   0.805  -2.724  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.439   0.863   0.022  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.162  -0.480  -0.978  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.218  -1.715  -0.307  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       0.520  -2.170   2.018  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       0.361   1.916   1.142  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -0.178  -1.001   4.163  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -0.301   1.488   3.646  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.393  -1.530  -1.979  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.448  -2.505  -2.219  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.770  -1.803  -2.461  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.840  -2.386  -2.309  1.00  0.00           O  
ATOM    240  CB  LEU A  15       4.104  -3.357  -3.440  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.639  -3.813  -3.365  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.738  -2.793  -4.065  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.486  -5.172  -4.056  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.692  -1.405  -2.644  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.539  -3.149  -1.355  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       4.258  -2.773  -4.336  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       4.750  -4.222  -3.460  1.00  0.00           H  
ATOM    248  HG  LEU A  15       2.343  -3.900  -2.327  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       2.345  -2.112  -4.643  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       1.179  -2.239  -3.326  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       1.050  -3.309  -4.721  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       1.962  -5.850  -3.402  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       3.462  -5.575  -4.287  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       1.922  -5.051  -4.971  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.673  -0.552  -2.867  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.849   0.242  -3.170  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.676   0.537  -1.925  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.823   0.115  -1.819  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.420   1.558  -3.823  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.781  -0.160  -2.985  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.453  -0.300  -3.866  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       7.295   2.121  -4.110  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       5.836   2.134  -3.123  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       5.824   1.348  -4.698  1.00  0.00           H  
ATOM    265  N   LEU A  17       7.080   1.276  -1.003  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.752   1.674   0.237  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.715   0.602   0.701  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.889   0.866   0.982  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.734   1.945   1.359  1.00  0.00           C  
ATOM    270  CG  LEU A  17       5.297   1.783   0.847  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       4.350   1.595   2.033  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.871   3.024   0.052  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.170   1.568  -1.167  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.307   2.575   0.053  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.903   1.243   2.165  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       6.874   2.949   1.728  1.00  0.00           H  
ATOM    277  HG  LEU A  17       5.244   0.914   0.214  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       4.501   2.390   2.749  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       4.549   0.644   2.505  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       3.331   1.613   1.684  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.360   2.715  -0.846  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       5.740   3.606  -0.215  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       4.205   3.627   0.653  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.203  -0.600   0.777  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.014  -1.734   1.217  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.172  -1.960   0.273  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.343  -1.908   0.661  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.193  -3.015   1.247  1.00  0.00           C  
ATOM    289  CG  HIS A  18       6.924  -2.799   2.005  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.857  -2.811   3.389  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.658  -2.554   1.569  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       5.578  -2.575   3.730  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       4.802  -2.408   2.655  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.256  -0.725   0.531  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.397  -1.536   2.203  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       7.955  -3.310   0.234  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       8.772  -3.786   1.714  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       7.604  -2.964   4.006  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.369  -2.499   0.530  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       5.220  -2.528   4.749  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       3.842  -2.204   2.637  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.818  -2.227  -0.965  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.793  -2.485  -2.005  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.767  -1.331  -2.072  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.970  -1.509  -2.267  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.038  -2.687  -3.333  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.313  -1.551  -4.336  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      11.722  -1.700  -4.925  1.00  0.00           C  
ATOM    309  CD2 LEU A  19       9.284  -1.622  -5.473  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.866  -2.249  -1.189  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.332  -3.388  -1.763  1.00  0.00           H  
ATOM    312  HB2 LEU A  19      10.338  -3.624  -3.770  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       8.976  -2.717  -3.119  1.00  0.00           H  
ATOM    314  HG  LEU A  19      10.230  -0.598  -3.835  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.258  -2.479  -4.399  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      12.253  -0.765  -4.823  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      11.649  -1.958  -5.973  1.00  0.00           H  
ATOM    318 HD21 LEU A  19       8.311  -1.865  -5.069  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       9.581  -2.384  -6.180  1.00  0.00           H  
ATOM    320 HD23 LEU A  19       9.231  -0.670  -5.975  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.223  -0.151  -1.879  1.00  0.00           N  
ATOM    322  CA  ALA A  20      12.020   1.069  -1.894  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.032   1.022  -0.771  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.238   1.151  -0.993  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.116   2.294  -1.730  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.255  -0.109  -1.705  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.542   1.136  -2.832  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.375   2.094  -0.974  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      10.626   2.508  -2.669  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      11.713   3.145  -1.434  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.529   0.816   0.433  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.384   0.723   1.604  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.409  -0.374   1.386  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.607  -0.175   1.571  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.545   0.393   2.840  1.00  0.00           C  
ATOM    336  CG  LEU A  21      11.854   1.657   3.342  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.579   1.272   4.091  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      12.797   2.396   4.294  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.559   0.710   0.532  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.891   1.656   1.754  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.800  -0.349   2.582  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.184   0.001   3.618  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.603   2.294   2.505  1.00  0.00           H  
ATOM    344 HD11 LEU A  21       9.952   0.665   3.454  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.045   2.166   4.375  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.842   0.714   4.975  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.635   2.788   3.737  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.156   1.710   5.047  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.269   3.207   4.767  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.909  -1.532   0.989  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.762  -2.689   0.736  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.859  -2.346  -0.261  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.020  -2.717  -0.079  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.930  -3.850   0.189  1.00  0.00           C  
ATOM    355  H   ALA A  22      12.936  -1.605   0.866  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.217  -2.993   1.657  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      13.524  -3.581  -0.773  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.124  -4.072   0.872  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      14.558  -4.723   0.080  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.481  -1.640  -1.315  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.438  -1.247  -2.348  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.379  -0.174  -1.825  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.601  -0.332  -1.852  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.704  -0.719  -3.588  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.310  -1.341  -4.851  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      15.333  -1.181  -6.016  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      17.623  -0.637  -5.200  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.537  -1.386  -1.404  1.00  0.00           H  
ATOM    369  HA  LEU A  23      17.019  -2.106  -2.631  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.659  -0.985  -3.526  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      15.800   0.356  -3.637  1.00  0.00           H  
ATOM    372  HG  LEU A  23      16.496  -2.391  -4.682  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      14.532  -1.896  -5.913  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      15.852  -1.353  -6.948  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      14.927  -0.183  -6.009  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      18.255  -0.594  -4.326  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      17.415   0.365  -5.544  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      18.126  -1.188  -5.981  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.802   0.915  -1.345  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.601   2.016  -0.817  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.434   1.542   0.363  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.570   1.980   0.550  1.00  0.00           O  
ATOM    383  CB  LYS A  24      16.700   3.162  -0.368  1.00  0.00           C  
ATOM    384  CG  LYS A  24      15.904   3.690  -1.565  1.00  0.00           C  
ATOM    385  CD  LYS A  24      14.993   4.842  -1.122  1.00  0.00           C  
ATOM    386  CE  LYS A  24      14.096   4.398   0.042  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      14.596   4.991   1.307  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.823   0.977  -1.351  1.00  0.00           H  
ATOM    389  HA  LYS A  24      18.263   2.372  -1.585  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      16.017   2.802   0.389  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      17.304   3.958   0.042  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      16.590   4.046  -2.320  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      15.302   2.894  -1.975  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      15.602   5.679  -0.812  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      14.372   5.141  -1.952  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      13.087   4.735  -0.133  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      14.103   3.319   0.121  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      15.594   4.737   1.447  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      14.039   4.627   2.107  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      14.504   6.025   1.264  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.857   0.655   1.160  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.547   0.126   2.333  1.00  0.00           C  
ATOM    403  C   LYS A  25      18.972   1.266   3.249  1.00  0.00           C  
ATOM    404  O   LYS A  25      18.453   2.383   3.154  1.00  0.00           O  
ATOM    405  CB  LYS A  25      19.783  -0.683   1.905  1.00  0.00           C  
ATOM    406  CG  LYS A  25      20.008  -1.855   2.872  1.00  0.00           C  
ATOM    407  CD  LYS A  25      19.160  -3.056   2.438  1.00  0.00           C  
ATOM    408  CE  LYS A  25      19.737  -4.342   3.044  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      21.145  -4.518   2.590  1.00  0.00           N  
ATOM    410  H   LYS A  25      16.944   0.358   0.963  1.00  0.00           H  
ATOM    411  HA  LYS A  25      17.875  -0.521   2.875  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      19.632  -1.066   0.907  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      20.655  -0.044   1.912  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      21.054  -2.131   2.864  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      19.722  -1.559   3.869  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      18.142  -2.922   2.779  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      19.169  -3.132   1.360  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      19.710  -4.277   4.122  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      19.146  -5.186   2.721  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      21.302  -5.513   2.331  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      21.797  -4.257   3.355  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      21.321  -3.920   1.760  1.00  0.00           H  
ATOM    423  N   ALA A  26      19.921   0.986   4.130  1.00  0.00           N  
ATOM    424  CA  ALA A  26      20.420   1.990   5.055  1.00  0.00           C  
ATOM    425  C   ALA A  26      21.884   1.713   5.376  1.00  0.00           C  
ATOM    426  O   ALA A  26      22.433   2.404   6.210  1.00  0.00           O  
ATOM    427  CB  ALA A  26      19.591   1.974   6.340  1.00  0.00           C  
ATOM    428  OXT ALA A  26      22.431   0.801   4.793  1.00  0.00           O  
ATOM    429  H   ALA A  26      20.304   0.086   4.157  1.00  0.00           H  
ATOM    430  HA  ALA A  26      20.337   2.960   4.597  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      18.807   1.234   6.256  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      19.152   2.946   6.494  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      20.227   1.732   7.177  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -11.182  10.489 -20.956  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.828  11.172 -19.679  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.407  10.779 -19.305  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.854   9.832 -19.868  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.777  10.734 -18.549  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.239  10.835 -18.997  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.153  10.523 -17.807  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.620  10.781 -18.183  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.958  10.042 -19.429  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.743   9.548 -20.977  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.829  11.053 -21.757  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.208  10.392 -21.029  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.889  12.241 -19.811  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.556   9.713 -18.273  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.623  11.374 -17.691  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.439  11.833 -19.355  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.429  10.123 -19.785  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.032   9.487 -17.526  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.885  11.153 -16.971  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.259  10.443 -17.381  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.775  11.840 -18.338  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.580  10.552 -20.255  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.995   9.970 -19.515  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.552   9.089 -19.389  1.00  0.00           H  
ATOM     25  N   LYS A   2      -8.830  11.490 -18.343  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -7.481  11.175 -17.893  1.00  0.00           C  
ATOM     27  C   LYS A   2      -7.427   9.713 -17.470  1.00  0.00           C  
ATOM     28  O   LYS A   2      -8.414   9.174 -16.958  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -7.096  12.071 -16.713  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -7.147  13.550 -17.137  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -5.726  14.125 -17.255  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -5.457  15.095 -16.095  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -6.580  16.074 -15.981  1.00  0.00           N  
ATOM     34  H   LYS A   2      -9.326  12.220 -17.916  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -6.787  11.336 -18.706  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -7.791  11.907 -15.902  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -6.097  11.823 -16.385  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -7.641  13.632 -18.097  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -7.700  14.114 -16.401  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -5.005  13.318 -17.227  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -5.629  14.655 -18.194  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -5.372  14.538 -15.174  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -4.534  15.624 -16.279  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -7.212  15.983 -16.800  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -6.199  17.040 -15.949  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -7.119  15.889 -15.106  1.00  0.00           H  
ATOM     47  N   ALA A   3      -6.289   9.072 -17.693  1.00  0.00           N  
ATOM     48  CA  ALA A   3      -6.130   7.660 -17.345  1.00  0.00           C  
ATOM     49  C   ALA A   3      -6.175   7.459 -15.833  1.00  0.00           C  
ATOM     50  O   ALA A   3      -5.286   6.837 -15.254  1.00  0.00           O  
ATOM     51  CB  ALA A   3      -4.802   7.134 -17.902  1.00  0.00           C  
ATOM     52  H   ALA A   3      -5.546   9.550 -18.114  1.00  0.00           H  
ATOM     53  HA  ALA A   3      -6.937   7.101 -17.793  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      -4.059   7.131 -17.120  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      -4.473   7.769 -18.710  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      -4.942   6.129 -18.269  1.00  0.00           H  
ATOM     57  N   LEU A   4      -7.226   7.967 -15.203  1.00  0.00           N  
ATOM     58  CA  LEU A   4      -7.387   7.829 -13.761  1.00  0.00           C  
ATOM     59  C   LEU A   4      -7.333   6.365 -13.383  1.00  0.00           C  
ATOM     60  O   LEU A   4      -6.421   5.914 -12.685  1.00  0.00           O  
ATOM     61  CB  LEU A   4      -8.741   8.400 -13.319  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -8.555   9.775 -12.679  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      -7.996  10.745 -13.713  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -9.910  10.278 -12.180  1.00  0.00           C  
ATOM     65  H   LEU A   4      -7.916   8.435 -15.719  1.00  0.00           H  
ATOM     66  HA  LEU A   4      -6.594   8.354 -13.261  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      -9.388   8.488 -14.181  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -9.192   7.731 -12.601  1.00  0.00           H  
ATOM     69  HG  LEU A   4      -7.869   9.698 -11.847  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -6.921  10.787 -13.617  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      -8.411  11.728 -13.546  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -8.262  10.404 -14.702  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -9.759  11.107 -11.509  1.00  0.00           H  
ATOM     74 HD22 LEU A   4     -10.417   9.482 -11.659  1.00  0.00           H  
ATOM     75 HD23 LEU A   4     -10.511  10.597 -13.021  1.00  0.00           H  
ATOM     76  N   LEU A   5      -8.326   5.640 -13.862  1.00  0.00           N  
ATOM     77  CA  LEU A   5      -8.426   4.211 -13.595  1.00  0.00           C  
ATOM     78  C   LEU A   5      -7.095   3.555 -13.869  1.00  0.00           C  
ATOM     79  O   LEU A   5      -6.515   2.898 -13.007  1.00  0.00           O  
ATOM     80  CB  LEU A   5      -9.488   3.569 -14.493  1.00  0.00           C  
ATOM     81  CG  LEU A   5     -10.766   4.412 -14.489  1.00  0.00           C  
ATOM     82  CD1 LEU A   5     -11.876   3.664 -15.229  1.00  0.00           C  
ATOM     83  CD2 LEU A   5     -11.196   4.667 -13.044  1.00  0.00           C  
ATOM     84  H   LEU A   5      -9.000   6.083 -14.416  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -8.693   4.059 -12.563  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      -9.106   3.501 -15.503  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      -9.714   2.575 -14.130  1.00  0.00           H  
ATOM     88  HG  LEU A   5     -10.578   5.354 -14.984  1.00  0.00           H  
ATOM     89 HD11 LEU A   5     -12.838   4.003 -14.873  1.00  0.00           H  
ATOM     90 HD12 LEU A   5     -11.780   2.602 -15.050  1.00  0.00           H  
ATOM     91 HD13 LEU A   5     -11.796   3.862 -16.288  1.00  0.00           H  
ATOM     92 HD21 LEU A   5     -10.715   5.562 -12.678  1.00  0.00           H  
ATOM     93 HD22 LEU A   5     -10.907   3.825 -12.432  1.00  0.00           H  
ATOM     94 HD23 LEU A   5     -12.266   4.791 -13.004  1.00  0.00           H  
ATOM     95  N   ALA A   6      -6.628   3.758 -15.088  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -5.350   3.195 -15.524  1.00  0.00           C  
ATOM     97  C   ALA A   6      -4.273   3.479 -14.496  1.00  0.00           C  
ATOM     98  O   ALA A   6      -3.507   2.591 -14.113  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -4.939   3.785 -16.878  1.00  0.00           C  
ATOM    100  H   ALA A   6      -7.162   4.305 -15.702  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -5.458   2.133 -15.624  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -4.188   3.154 -17.330  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -4.535   4.775 -16.733  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -5.800   3.838 -17.526  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.235   4.716 -14.044  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -3.263   5.121 -13.042  1.00  0.00           C  
ATOM    107  C   LEU A   7      -3.557   4.407 -11.740  1.00  0.00           C  
ATOM    108  O   LEU A   7      -2.744   3.639 -11.233  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -3.338   6.631 -12.808  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -2.225   7.351 -13.573  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -2.195   6.880 -15.031  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -2.495   8.851 -13.528  1.00  0.00           C  
ATOM    113  H   LEU A   7      -4.886   5.369 -14.383  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -2.274   4.858 -13.376  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -4.297   6.995 -13.143  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -3.234   6.833 -11.752  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -1.271   7.141 -13.108  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -1.345   6.232 -15.180  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -2.113   7.736 -15.686  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -3.102   6.341 -15.257  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -3.014   9.149 -14.425  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -1.561   9.384 -13.456  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -3.105   9.082 -12.664  1.00  0.00           H  
ATOM    124  N   ALA A   8      -4.739   4.677 -11.222  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -5.189   4.070  -9.973  1.00  0.00           C  
ATOM    126  C   ALA A   8      -4.894   2.586  -9.981  1.00  0.00           C  
ATOM    127  O   ALA A   8      -4.267   2.045  -9.067  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -6.692   4.278  -9.810  1.00  0.00           C  
ATOM    129  H   ALA A   8      -5.328   5.298 -11.704  1.00  0.00           H  
ATOM    130  HA  ALA A   8      -4.675   4.528  -9.150  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      -6.877   4.927  -8.971  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -7.170   3.322  -9.643  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      -7.089   4.724 -10.710  1.00  0.00           H  
ATOM    134  N   LEU A   9      -5.362   1.942 -11.031  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -5.172   0.504 -11.205  1.00  0.00           C  
ATOM    136  C   LEU A   9      -3.717   0.132 -10.993  1.00  0.00           C  
ATOM    137  O   LEU A   9      -3.362  -0.554 -10.036  1.00  0.00           O  
ATOM    138  CB  LEU A   9      -5.583   0.086 -12.619  1.00  0.00           C  
ATOM    139  CG  LEU A   9      -7.015  -0.462 -12.611  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -7.584  -0.432 -14.033  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      -7.006  -1.905 -12.096  1.00  0.00           C  
ATOM    142  H   LEU A   9      -5.855   2.455 -11.708  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -5.777  -0.022 -10.489  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -5.527   0.943 -13.272  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -4.909  -0.678 -12.976  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -7.632   0.152 -11.965  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -7.165  -1.243 -14.606  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -7.333   0.508 -14.502  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -8.659  -0.538 -13.993  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      -6.356  -1.977 -11.238  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      -6.646  -2.564 -12.872  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -8.010  -2.194 -11.812  1.00  0.00           H  
ATOM    153  N   HIS A  10      -2.889   0.577 -11.915  1.00  0.00           N  
ATOM    154  CA  HIS A  10      -1.463   0.288 -11.866  1.00  0.00           C  
ATOM    155  C   HIS A  10      -0.839   0.800 -10.573  1.00  0.00           C  
ATOM    156  O   HIS A  10      -0.049   0.099  -9.936  1.00  0.00           O  
ATOM    157  CB  HIS A  10      -0.762   0.923 -13.077  1.00  0.00           C  
ATOM    158  CG  HIS A  10       0.615   1.406 -12.692  1.00  0.00           C  
ATOM    159  ND1 HIS A  10       1.529   0.592 -12.036  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       1.242   2.618 -12.853  1.00  0.00           C  
ATOM    161  CE1 HIS A  10       2.643   1.321 -11.829  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       2.520   2.562 -12.308  1.00  0.00           N  
ATOM    163  H   HIS A  10      -3.252   1.101 -12.657  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -1.328  -0.776 -11.911  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      -0.680   0.191 -13.866  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      -1.350   1.760 -13.425  1.00  0.00           H  
ATOM    167  HD1 HIS A  10       1.381  -0.338 -11.747  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       0.806   3.487 -13.326  1.00  0.00           H  
ATOM    169  HE1 HIS A  10       3.530   0.947 -11.338  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       3.189   3.285 -12.278  1.00  0.00           H  
ATOM    171  N   HIS A  11      -1.173   2.026 -10.209  1.00  0.00           N  
ATOM    172  CA  HIS A  11      -0.613   2.637  -9.007  1.00  0.00           C  
ATOM    173  C   HIS A  11      -1.111   1.958  -7.735  1.00  0.00           C  
ATOM    174  O   HIS A  11      -1.551   2.627  -6.797  1.00  0.00           O  
ATOM    175  CB  HIS A  11      -0.935   4.138  -8.964  1.00  0.00           C  
ATOM    176  CG  HIS A  11       0.012   4.863  -9.879  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       1.381   4.656  -9.828  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      -0.196   5.777 -10.882  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       1.943   5.429 -10.778  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       1.025   6.136 -11.449  1.00  0.00           N  
ATOM    181  H   HIS A  11      -1.798   2.539 -10.769  1.00  0.00           H  
ATOM    182  HA  HIS A  11       0.460   2.524  -9.047  1.00  0.00           H  
ATOM    183  HB2 HIS A  11      -1.951   4.301  -9.288  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      -0.813   4.507  -7.955  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       1.859   4.048  -9.213  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      -1.159   6.144 -11.195  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       3.004   5.459 -10.985  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       1.181   6.773 -12.186  1.00  0.00           H  
ATOM    189  N   LEU A  12      -1.008   0.636  -7.693  1.00  0.00           N  
ATOM    190  CA  LEU A  12      -1.422  -0.109  -6.512  1.00  0.00           C  
ATOM    191  C   LEU A  12      -0.697   0.455  -5.303  1.00  0.00           C  
ATOM    192  O   LEU A  12      -1.290   0.679  -4.243  1.00  0.00           O  
ATOM    193  CB  LEU A  12      -1.069  -1.593  -6.666  1.00  0.00           C  
ATOM    194  CG  LEU A  12      -1.705  -2.152  -7.943  1.00  0.00           C  
ATOM    195  CD1 LEU A  12      -1.030  -3.477  -8.313  1.00  0.00           C  
ATOM    196  CD2 LEU A  12      -3.198  -2.387  -7.706  1.00  0.00           C  
ATOM    197  H   LEU A  12      -0.630   0.155  -8.462  1.00  0.00           H  
ATOM    198  HA  LEU A  12      -2.481  -0.005  -6.376  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       0.003  -1.701  -6.724  1.00  0.00           H  
ATOM    200  HB3 LEU A  12      -1.439  -2.141  -5.813  1.00  0.00           H  
ATOM    201  HG  LEU A  12      -1.574  -1.446  -8.753  1.00  0.00           H  
ATOM    202 HD11 LEU A  12      -0.016  -3.287  -8.631  1.00  0.00           H  
ATOM    203 HD12 LEU A  12      -1.577  -3.947  -9.118  1.00  0.00           H  
ATOM    204 HD13 LEU A  12      -1.022  -4.129  -7.454  1.00  0.00           H  
ATOM    205 HD21 LEU A  12      -3.345  -2.795  -6.715  1.00  0.00           H  
ATOM    206 HD22 LEU A  12      -3.576  -3.078  -8.443  1.00  0.00           H  
ATOM    207 HD23 LEU A  12      -3.726  -1.449  -7.788  1.00  0.00           H  
ATOM    208  N   ALA A  13       0.595   0.686  -5.500  1.00  0.00           N  
ATOM    209  CA  ALA A  13       1.459   1.242  -4.463  1.00  0.00           C  
ATOM    210  C   ALA A  13       1.473   0.354  -3.227  1.00  0.00           C  
ATOM    211  O   ALA A  13       0.970  -0.770  -3.249  1.00  0.00           O  
ATOM    212  CB  ALA A  13       0.990   2.648  -4.087  1.00  0.00           C  
ATOM    213  H   ALA A  13       0.971   0.483  -6.381  1.00  0.00           H  
ATOM    214  HA  ALA A  13       2.464   1.308  -4.853  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       1.690   3.086  -3.390  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       0.015   2.591  -3.626  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       0.934   3.255  -4.977  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.081   0.862  -2.163  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.200   0.134  -0.899  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.177  -1.020  -1.042  1.00  0.00           C  
ATOM    221  O   HIS A  14       3.845  -1.419  -0.089  1.00  0.00           O  
ATOM    222  CB  HIS A  14       0.838  -0.401  -0.435  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.297   0.482   0.655  1.00  0.00           C  
ATOM    224  ND1 HIS A  14       0.666   0.330   1.985  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -0.576   1.539   0.626  1.00  0.00           C  
ATOM    226  CE1 HIS A  14       0.022   1.278   2.692  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -0.749   2.042   1.912  1.00  0.00           N  
ATOM    228  H   HIS A  14       2.483   1.745  -2.233  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.576   0.810  -0.151  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.150  -0.407  -1.264  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.957  -1.406  -0.058  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       1.290  -0.341   2.344  1.00  0.00           H  
ATOM    233  HD2 HIS A  14      -1.051   1.925  -0.263  1.00  0.00           H  
ATOM    234  HE1 HIS A  14       0.115   1.403   3.763  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -1.309   2.802   2.184  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.252  -1.544  -2.246  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.141  -2.660  -2.549  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.554  -2.167  -2.816  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.481  -2.959  -2.981  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.629  -3.382  -3.788  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.343  -4.143  -3.446  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.395  -4.112  -4.645  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.684  -5.596  -3.109  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.692  -1.170  -2.955  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.153  -3.350  -1.717  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       3.426  -2.653  -4.561  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       4.380  -4.075  -4.133  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.862  -3.678  -2.597  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       1.096  -3.092  -4.839  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       0.521  -4.711  -4.429  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       1.897  -4.510  -5.514  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       2.599  -6.201  -4.001  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       1.999  -5.960  -2.355  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       3.694  -5.651  -2.735  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.701  -0.856  -2.902  1.00  0.00           N  
ATOM    256  CA  ALA A  16       7.005  -0.262  -3.196  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.668   0.369  -1.971  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.879   0.287  -1.818  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.864   0.803  -4.289  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.916  -0.283  -2.795  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.649  -1.034  -3.565  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       6.014   0.572  -4.915  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       7.761   0.820  -4.893  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       6.722   1.770  -3.831  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.880   1.009  -1.117  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.428   1.678   0.067  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.519   0.845   0.713  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.630   1.316   0.964  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.322   1.967   1.092  1.00  0.00           C  
ATOM    270  CG  LEU A  17       5.564   0.690   1.478  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       6.141   0.120   2.780  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.094   1.034   1.714  1.00  0.00           C  
ATOM    273  H   LEU A  17       5.924   1.050  -1.292  1.00  0.00           H  
ATOM    274  HA  LEU A  17       7.856   2.613  -0.239  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.770   2.386   1.979  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.629   2.677   0.671  1.00  0.00           H  
ATOM    277  HG  LEU A  17       5.645  -0.042   0.687  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       6.013  -0.950   2.795  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       5.620   0.555   3.619  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       7.190   0.361   2.848  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       3.496   0.143   1.608  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       3.772   1.774   0.995  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       3.973   1.430   2.713  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.188  -0.392   0.968  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.131  -1.317   1.586  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.224  -1.659   0.599  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.416  -1.657   0.922  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.393  -2.577   2.017  1.00  0.00           C  
ATOM    289  CG  HIS A  18       8.055  -3.402   0.815  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.592  -4.659   0.604  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       7.255  -3.144  -0.265  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       8.113  -5.107  -0.570  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       7.297  -4.221  -1.141  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.284  -0.694   0.730  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.570  -0.854   2.449  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       9.005  -3.151   2.700  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       7.491  -2.282   2.501  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       9.201  -5.146   1.207  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.677  -2.243  -0.413  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       8.362  -6.063  -0.999  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.834  -4.307  -2.003  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.798  -1.913  -0.618  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.724  -2.222  -1.688  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.707  -1.073  -1.805  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.869  -1.257  -2.166  1.00  0.00           O  
ATOM    306  CB  LEU A  19       9.962  -2.405  -3.006  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.622  -3.499  -3.855  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      12.038  -3.073  -4.242  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      10.678  -4.816  -3.072  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.840  -1.866  -0.802  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.259  -3.124  -1.451  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       8.939  -2.684  -2.794  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.971  -1.471  -3.556  1.00  0.00           H  
ATOM    314  HG  LEU A  19      10.042  -3.646  -4.753  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.306  -3.531  -5.181  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      12.734  -3.386  -3.478  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      12.076  -2.000  -4.345  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      11.680  -4.973  -2.702  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      10.405  -5.630  -3.726  1.00  0.00           H  
ATOM    320 HD23 LEU A  19       9.990  -4.776  -2.239  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.227   0.112  -1.464  1.00  0.00           N  
ATOM    322  CA  ALA A  20      12.067   1.297  -1.507  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.207   1.126  -0.528  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.380   1.177  -0.897  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.258   2.548  -1.153  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.290   0.179  -1.156  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.469   1.405  -2.498  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.653   3.397  -1.694  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.329   2.737  -0.091  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.224   2.400  -1.423  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.850   0.890   0.721  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.847   0.676   1.756  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.744  -0.478   1.352  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.973  -0.390   1.410  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.168   0.365   3.093  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.179   1.489   3.438  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.974   0.915   4.198  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      12.880   2.533   4.314  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.896   0.836   0.941  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.445   1.564   1.861  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.639  -0.576   3.015  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.919   0.293   3.866  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.834   1.957   2.526  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.129   0.842   3.530  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.722   1.568   5.021  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.219  -0.067   4.578  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      12.304   3.445   4.318  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.866   2.734   3.918  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.970   2.158   5.322  1.00  0.00           H  
ATOM    350  N   ALA A  22      14.111  -1.555   0.917  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.845  -2.735   0.475  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.754  -2.369  -0.690  1.00  0.00           C  
ATOM    353  O   ALA A  22      16.853  -2.905  -0.833  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.868  -3.833   0.041  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.128  -1.547   0.882  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.446  -3.100   1.288  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.298  -4.399  -0.774  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      12.940  -3.385  -0.282  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      13.677  -4.492   0.874  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.282  -1.451  -1.512  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.041  -0.996  -2.666  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.097   0.001  -2.221  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.144   0.144  -2.855  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.097  -0.341  -3.686  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.897   0.185  -4.888  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      15.131  -0.109  -6.185  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      16.099   1.698  -4.748  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.397  -1.067  -1.337  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.524  -1.839  -3.126  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.378  -1.073  -4.025  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      14.575   0.480  -3.215  1.00  0.00           H  
ATOM    372  HG  LEU A  23      16.859  -0.306  -4.923  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      15.713   0.225  -7.032  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      14.186   0.412  -6.173  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      14.956  -1.172  -6.265  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      15.238   2.135  -4.262  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      16.226   2.138  -5.729  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      16.979   1.890  -4.154  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.813   0.694  -1.130  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.742   1.684  -0.603  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.869   1.010   0.167  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.995   1.502   0.186  1.00  0.00           O  
ATOM    383  CB  LYS A  24      17.016   2.666   0.324  1.00  0.00           C  
ATOM    384  CG  LYS A  24      17.676   4.051   0.231  1.00  0.00           C  
ATOM    385  CD  LYS A  24      18.069   4.546   1.631  1.00  0.00           C  
ATOM    386  CE  LYS A  24      19.362   3.859   2.098  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      20.315   3.723   0.959  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.960   0.539  -0.677  1.00  0.00           H  
ATOM    389  HA  LYS A  24      18.165   2.229  -1.427  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      15.980   2.740   0.028  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      17.073   2.308   1.343  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      18.553   3.989  -0.392  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      16.975   4.750  -0.207  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      18.224   5.616   1.601  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      17.273   4.322   2.328  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      19.821   4.451   2.875  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      19.126   2.880   2.487  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      20.330   4.599   0.398  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      20.025   2.928   0.351  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      21.278   3.531   1.331  1.00  0.00           H  
ATOM    401  N   LYS A  25      18.557  -0.099   0.815  1.00  0.00           N  
ATOM    402  CA  LYS A  25      19.556  -0.820   1.602  1.00  0.00           C  
ATOM    403  C   LYS A  25      20.210   0.130   2.609  1.00  0.00           C  
ATOM    404  O   LYS A  25      19.521   0.742   3.428  1.00  0.00           O  
ATOM    405  CB  LYS A  25      20.625  -1.427   0.678  1.00  0.00           C  
ATOM    406  CG  LYS A  25      19.949  -2.254  -0.421  1.00  0.00           C  
ATOM    407  CD  LYS A  25      20.368  -1.733  -1.803  1.00  0.00           C  
ATOM    408  CE  LYS A  25      21.384  -2.691  -2.437  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      20.725  -3.994  -2.728  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.632  -0.434   0.778  1.00  0.00           H  
ATOM    411  HA  LYS A  25      19.065  -1.617   2.142  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      21.208  -0.634   0.231  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      21.275  -2.064   1.256  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      20.242  -3.289  -0.322  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      18.878  -2.174  -0.320  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      19.497  -1.668  -2.439  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      20.811  -0.756  -1.702  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      21.758  -2.266  -3.358  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      22.209  -2.848  -1.755  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      21.417  -4.766  -2.619  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      20.369  -3.996  -3.703  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      19.936  -4.145  -2.071  1.00  0.00           H  
ATOM    423  N   ALA A  26      21.534   0.257   2.537  1.00  0.00           N  
ATOM    424  CA  ALA A  26      22.265   1.140   3.442  1.00  0.00           C  
ATOM    425  C   ALA A  26      22.340   2.550   2.871  1.00  0.00           C  
ATOM    426  O   ALA A  26      22.445   2.675   1.667  1.00  0.00           O  
ATOM    427  CB  ALA A  26      23.686   0.613   3.672  1.00  0.00           C  
ATOM    428  OXT ALA A  26      22.318   3.486   3.644  1.00  0.00           O  
ATOM    429  H   ALA A  26      22.028  -0.247   1.860  1.00  0.00           H  
ATOM    430  HA  ALA A  26      21.753   1.171   4.391  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      24.378   1.447   3.679  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      23.953  -0.067   2.881  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      23.731   0.100   4.622  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      13.971  10.728  12.878  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.123   9.928  11.633  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.165  10.598  10.737  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.670  11.675  11.060  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.773   9.850  10.902  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.705   9.196  11.799  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.119   7.762  12.155  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.876   6.879  12.354  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.741   7.700  12.859  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.112  11.734  12.661  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.678  10.423  13.573  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.020  10.592  13.268  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.455   8.931  11.884  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.456  10.847  10.641  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.890   9.267  10.001  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.594   9.773  12.705  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.761   9.177  11.272  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.722   7.354  11.355  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.698   7.772  13.067  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.601   6.428  11.413  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.101   6.103  13.072  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.104   8.502  13.409  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.132   7.115  13.471  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.179   8.048  12.058  1.00  0.00           H  
ATOM     25  N   LYS A   2      15.488   9.962   9.614  1.00  0.00           N  
ATOM     26  CA  LYS A   2      16.471  10.516   8.684  1.00  0.00           C  
ATOM     27  C   LYS A   2      16.007  10.290   7.243  1.00  0.00           C  
ATOM     28  O   LYS A   2      14.924  10.740   6.862  1.00  0.00           O  
ATOM     29  CB  LYS A   2      17.845   9.867   8.907  1.00  0.00           C  
ATOM     30  CG  LYS A   2      18.484  10.419  10.189  1.00  0.00           C  
ATOM     31  CD  LYS A   2      19.340  11.653   9.864  1.00  0.00           C  
ATOM     32  CE  LYS A   2      20.675  11.572  10.614  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      21.400  10.329  10.228  1.00  0.00           N  
ATOM     34  H   LYS A   2      15.057   9.107   9.406  1.00  0.00           H  
ATOM     35  HA  LYS A   2      16.555  11.581   8.857  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      17.726   8.796   8.998  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      18.487  10.087   8.066  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      17.709  10.696  10.886  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      19.107   9.659  10.635  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      19.527  11.697   8.799  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      18.813  12.545  10.171  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      21.280  12.432  10.361  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      20.492  11.565  11.679  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      21.109  10.034   9.275  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      21.184   9.573  10.908  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      22.425  10.515  10.240  1.00  0.00           H  
ATOM     47  N   ALA A   3      16.823   9.579   6.458  1.00  0.00           N  
ATOM     48  CA  ALA A   3      16.495   9.290   5.058  1.00  0.00           C  
ATOM     49  C   ALA A   3      15.042   8.852   4.911  1.00  0.00           C  
ATOM     50  O   ALA A   3      14.442   9.005   3.844  1.00  0.00           O  
ATOM     51  CB  ALA A   3      17.413   8.187   4.521  1.00  0.00           C  
ATOM     52  H   ALA A   3      17.664   9.242   6.827  1.00  0.00           H  
ATOM     53  HA  ALA A   3      16.648  10.181   4.472  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      17.033   7.831   3.573  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      17.444   7.369   5.226  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      18.410   8.583   4.382  1.00  0.00           H  
ATOM     57  N   LEU A   4      14.486   8.316   5.987  1.00  0.00           N  
ATOM     58  CA  LEU A   4      13.101   7.867   5.987  1.00  0.00           C  
ATOM     59  C   LEU A   4      12.236   8.891   5.268  1.00  0.00           C  
ATOM     60  O   LEU A   4      11.352   8.546   4.484  1.00  0.00           O  
ATOM     61  CB  LEU A   4      12.621   7.683   7.433  1.00  0.00           C  
ATOM     62  CG  LEU A   4      11.136   8.031   7.545  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      10.519   7.209   8.659  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      10.963   9.516   7.880  1.00  0.00           C  
ATOM     65  H   LEU A   4      15.017   8.230   6.801  1.00  0.00           H  
ATOM     66  HA  LEU A   4      13.034   6.926   5.470  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      12.768   6.654   7.732  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      13.189   8.327   8.085  1.00  0.00           H  
ATOM     69  HG  LEU A   4      10.634   7.805   6.615  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       9.446   7.241   8.569  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      10.816   7.624   9.610  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      10.860   6.189   8.584  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      11.930   9.975   8.009  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      10.392   9.612   8.795  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      10.434  10.004   7.076  1.00  0.00           H  
ATOM     76  N   LEU A   5      12.516  10.150   5.544  1.00  0.00           N  
ATOM     77  CA  LEU A   5      11.785  11.249   4.929  1.00  0.00           C  
ATOM     78  C   LEU A   5      11.630  10.992   3.438  1.00  0.00           C  
ATOM     79  O   LEU A   5      10.532  11.071   2.894  1.00  0.00           O  
ATOM     80  CB  LEU A   5      12.530  12.573   5.152  1.00  0.00           C  
ATOM     81  CG  LEU A   5      11.881  13.699   4.328  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      10.411  13.861   4.727  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      12.625  15.018   4.583  1.00  0.00           C  
ATOM     84  H   LEU A   5      13.239  10.342   6.175  1.00  0.00           H  
ATOM     85  HA  LEU A   5      10.811  11.314   5.371  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      12.495  12.831   6.202  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      13.559  12.460   4.847  1.00  0.00           H  
ATOM     88  HG  LEU A   5      11.938  13.452   3.279  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      10.010  14.751   4.266  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      10.333  13.945   5.803  1.00  0.00           H  
ATOM     91 HD13 LEU A   5       9.851  13.001   4.388  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      13.131  15.323   3.680  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      13.349  14.879   5.372  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      11.918  15.783   4.875  1.00  0.00           H  
ATOM     95  N   ALA A   6      12.739  10.676   2.795  1.00  0.00           N  
ATOM     96  CA  ALA A   6      12.724  10.398   1.362  1.00  0.00           C  
ATOM     97  C   ALA A   6      11.862   9.183   1.079  1.00  0.00           C  
ATOM     98  O   ALA A   6      11.062   9.171   0.137  1.00  0.00           O  
ATOM     99  CB  ALA A   6      14.145  10.150   0.843  1.00  0.00           C  
ATOM    100  H   ALA A   6      13.579  10.617   3.299  1.00  0.00           H  
ATOM    101  HA  ALA A   6      12.304  11.242   0.848  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      14.601  11.094   0.578  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      14.106   9.512  -0.030  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      14.731   9.669   1.611  1.00  0.00           H  
ATOM    105  N   LEU A   7      12.025   8.171   1.912  1.00  0.00           N  
ATOM    106  CA  LEU A   7      11.258   6.941   1.772  1.00  0.00           C  
ATOM    107  C   LEU A   7       9.776   7.249   1.920  1.00  0.00           C  
ATOM    108  O   LEU A   7       8.940   6.767   1.159  1.00  0.00           O  
ATOM    109  CB  LEU A   7      11.706   5.931   2.842  1.00  0.00           C  
ATOM    110  CG  LEU A   7      10.650   4.828   3.017  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      10.546   4.016   1.724  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      11.063   3.900   4.165  1.00  0.00           C  
ATOM    113  H   LEU A   7      12.668   8.255   2.641  1.00  0.00           H  
ATOM    114  HA  LEU A   7      11.438   6.527   0.798  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      12.643   5.485   2.539  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      11.846   6.443   3.782  1.00  0.00           H  
ATOM    117  HG  LEU A   7       9.690   5.275   3.242  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      11.517   3.960   1.256  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       9.849   4.497   1.055  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      10.197   3.018   1.952  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      10.794   4.353   5.107  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      12.131   3.741   4.135  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      10.555   2.950   4.063  1.00  0.00           H  
ATOM    124  N   ALA A   8       9.471   8.057   2.917  1.00  0.00           N  
ATOM    125  CA  ALA A   8       8.096   8.454   3.198  1.00  0.00           C  
ATOM    126  C   ALA A   8       7.581   9.402   2.128  1.00  0.00           C  
ATOM    127  O   ALA A   8       6.505   9.213   1.561  1.00  0.00           O  
ATOM    128  CB  ALA A   8       8.041   9.162   4.548  1.00  0.00           C  
ATOM    129  H   ALA A   8      10.197   8.399   3.482  1.00  0.00           H  
ATOM    130  HA  ALA A   8       7.476   7.582   3.233  1.00  0.00           H  
ATOM    131  HB1 ALA A   8       8.453   8.517   5.309  1.00  0.00           H  
ATOM    132  HB2 ALA A   8       7.016   9.398   4.788  1.00  0.00           H  
ATOM    133  HB3 ALA A   8       8.620  10.075   4.497  1.00  0.00           H  
ATOM    134  N   LEU A   9       8.366  10.433   1.897  1.00  0.00           N  
ATOM    135  CA  LEU A   9       8.038  11.472   0.925  1.00  0.00           C  
ATOM    136  C   LEU A   9       7.500  10.906  -0.389  1.00  0.00           C  
ATOM    137  O   LEU A   9       6.321  11.060  -0.707  1.00  0.00           O  
ATOM    138  CB  LEU A   9       9.290  12.317   0.643  1.00  0.00           C  
ATOM    139  CG  LEU A   9       8.973  13.403  -0.394  1.00  0.00           C  
ATOM    140  CD1 LEU A   9       8.061  14.463   0.231  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      10.274  14.063  -0.856  1.00  0.00           C  
ATOM    142  H   LEU A   9       9.195  10.511   2.421  1.00  0.00           H  
ATOM    143  HA  LEU A   9       7.290  12.114   1.351  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       9.624  12.783   1.559  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      10.074  11.678   0.262  1.00  0.00           H  
ATOM    146  HG  LEU A   9       8.474  12.959  -1.244  1.00  0.00           H  
ATOM    147 HD11 LEU A   9       7.030  14.228   0.009  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       8.303  15.433  -0.181  1.00  0.00           H  
ATOM    149 HD13 LEU A   9       8.207  14.480   1.302  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      10.972  13.304  -1.176  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      10.703  14.627  -0.043  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      10.063  14.729  -1.683  1.00  0.00           H  
ATOM    153  N   HIS A  10       8.384  10.308  -1.170  1.00  0.00           N  
ATOM    154  CA  HIS A  10       8.007   9.787  -2.486  1.00  0.00           C  
ATOM    155  C   HIS A  10       7.313   8.427  -2.431  1.00  0.00           C  
ATOM    156  O   HIS A  10       6.122   8.315  -2.715  1.00  0.00           O  
ATOM    157  CB  HIS A  10       9.249   9.678  -3.378  1.00  0.00           C  
ATOM    158  CG  HIS A  10       8.928   8.851  -4.590  1.00  0.00           C  
ATOM    159  ND1 HIS A  10       7.842   9.130  -5.403  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       9.530   7.743  -5.132  1.00  0.00           C  
ATOM    161  CE1 HIS A  10       7.823   8.207  -6.383  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       8.832   7.338  -6.265  1.00  0.00           N  
ATOM    163  H   HIS A  10       9.316  10.256  -0.875  1.00  0.00           H  
ATOM    164  HA  HIS A  10       7.334  10.485  -2.942  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       9.554  10.666  -3.690  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      10.053   9.212  -2.827  1.00  0.00           H  
ATOM    167  HD1 HIS A  10       7.197   9.865  -5.285  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      10.414   7.260  -4.738  1.00  0.00           H  
ATOM    169  HE1 HIS A  10       7.078   8.173  -7.166  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       9.040   6.583  -6.858  1.00  0.00           H  
ATOM    171  N   HIS A  11       8.084   7.397  -2.139  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.568   6.025  -2.115  1.00  0.00           C  
ATOM    173  C   HIS A  11       6.288   5.891  -1.288  1.00  0.00           C  
ATOM    174  O   HIS A  11       6.327   5.498  -0.120  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.636   5.082  -1.561  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.936   5.317  -2.278  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.288   4.618  -3.422  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.980   6.170  -2.025  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.498   5.057  -3.811  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.965   6.008  -2.995  1.00  0.00           N  
ATOM    181  H   HIS A  11       9.032   7.553  -1.975  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.351   5.730  -3.127  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.768   5.272  -0.505  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       8.326   4.059  -1.706  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       9.743   3.935  -3.877  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      11.035   6.858  -1.191  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.036   4.673  -4.668  1.00  0.00           H  
ATOM    188  HE2 HIS A  11      12.815   6.500  -3.073  1.00  0.00           H  
ATOM    189  N   LEU A  12       5.150   6.195  -1.906  1.00  0.00           N  
ATOM    190  CA  LEU A  12       3.862   6.084  -1.221  1.00  0.00           C  
ATOM    191  C   LEU A  12       3.314   4.675  -1.360  1.00  0.00           C  
ATOM    192  O   LEU A  12       2.846   4.072  -0.393  1.00  0.00           O  
ATOM    193  CB  LEU A  12       2.847   7.055  -1.829  1.00  0.00           C  
ATOM    194  CG  LEU A  12       3.248   8.501  -1.535  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       2.099   9.425  -1.936  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       3.538   8.669  -0.042  1.00  0.00           C  
ATOM    197  H   LEU A  12       5.173   6.487  -2.841  1.00  0.00           H  
ATOM    198  HA  LEU A  12       3.990   6.310  -0.177  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       2.806   6.905  -2.899  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       1.870   6.862  -1.407  1.00  0.00           H  
ATOM    201  HG  LEU A  12       4.126   8.756  -2.104  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       1.771   9.175  -2.934  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       2.439  10.448  -1.913  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       1.278   9.301  -1.245  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       4.574   8.427   0.149  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       2.901   8.005   0.527  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       3.345   9.687   0.248  1.00  0.00           H  
ATOM    208  N   ALA A  13       3.354   4.187  -2.587  1.00  0.00           N  
ATOM    209  CA  ALA A  13       2.840   2.856  -2.909  1.00  0.00           C  
ATOM    210  C   ALA A  13       3.200   1.832  -1.842  1.00  0.00           C  
ATOM    211  O   ALA A  13       4.311   1.829  -1.302  1.00  0.00           O  
ATOM    212  CB  ALA A  13       3.379   2.386  -4.255  1.00  0.00           C  
ATOM    213  H   ALA A  13       3.717   4.752  -3.298  1.00  0.00           H  
ATOM    214  HA  ALA A  13       1.764   2.916  -2.978  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       4.232   2.982  -4.533  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       2.606   2.488  -5.000  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       3.670   1.348  -4.181  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.249   0.954  -1.568  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.421  -0.103  -0.572  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.472  -1.110  -1.007  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.399  -1.433  -0.264  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.099  -0.847  -0.370  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.005   0.125  -0.018  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.580   0.158   1.238  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -0.628   1.101  -0.750  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -1.517   1.125   1.222  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -1.585   1.728   0.037  1.00  0.00           N  
ATOM    228  H   HIS A  14       1.402   1.015  -2.055  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.720   0.336   0.359  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.838  -1.367  -1.280  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.212  -1.563   0.429  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -0.352  -0.421   2.002  1.00  0.00           H  
ATOM    233  HD2 HIS A  14      -0.417   1.347  -1.780  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -2.142   1.377   2.064  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -2.181   2.462  -0.223  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.298  -1.618  -2.209  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.206  -2.614  -2.758  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.530  -1.990  -3.132  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.455  -2.682  -3.568  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.587  -3.235  -4.002  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.655  -4.389  -3.602  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.687  -4.691  -4.750  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       3.490  -5.644  -3.306  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.535  -1.322  -2.740  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.371  -3.387  -2.023  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       3.029  -2.477  -4.531  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       4.375  -3.610  -4.636  1.00  0.00           H  
ATOM    248  HG  LEU A  15       2.092  -4.112  -2.722  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       2.250  -4.886  -5.650  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       1.037  -3.842  -4.908  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       1.094  -5.559  -4.504  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       2.836  -6.450  -3.004  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       4.192  -5.435  -2.510  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       4.030  -5.937  -4.194  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.604  -0.686  -2.986  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.811   0.041  -3.335  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.589   0.508  -2.106  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.789   0.269  -1.999  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.449   1.250  -4.197  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.819  -0.203  -2.660  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.440  -0.610  -3.909  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       5.964   1.997  -3.585  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       5.779   0.942  -4.987  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       7.345   1.666  -4.629  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.911   1.193  -1.203  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.562   1.734  -0.009  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.512   0.735   0.627  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.675   1.036   0.900  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.510   2.195   1.009  1.00  0.00           C  
ATOM    270  CG  LEU A  17       5.729   1.009   1.592  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       6.419   0.502   2.864  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.314   1.468   1.949  1.00  0.00           C  
ATOM    273  H   LEU A  17       5.959   1.356  -1.350  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.137   2.594  -0.306  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       7.004   2.719   1.809  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.823   2.860   0.515  1.00  0.00           H  
ATOM    277  HG  LEU A  17       5.675   0.213   0.865  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       5.932   0.930   3.729  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       7.460   0.792   2.860  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       6.343  -0.574   2.909  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       3.887   2.010   1.118  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       4.353   2.109   2.817  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       3.701   0.608   2.170  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.004  -0.441   0.866  1.00  0.00           N  
ATOM    285  CA  HIS A  18       8.797  -1.495   1.487  1.00  0.00           C  
ATOM    286  C   HIS A  18       9.973  -1.862   0.607  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.113  -1.984   1.066  1.00  0.00           O  
ATOM    288  CB  HIS A  18       7.917  -2.711   1.718  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.650  -3.393   0.413  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.074  -4.683   0.146  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       7.018  -2.954  -0.716  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       7.694  -4.976  -1.112  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       7.049  -3.954  -1.684  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.067  -0.604   0.627  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.168  -1.147   2.435  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.397  -3.391   2.404  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       6.991  -2.376   2.125  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       8.562  -5.276   0.760  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.574  -1.971  -0.838  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       7.886  -5.919  -1.600  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.694  -3.904  -2.603  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.683  -2.018  -0.663  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.705  -2.356  -1.632  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.677  -1.200  -1.735  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.870  -1.385  -1.968  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.066  -2.627  -2.999  1.00  0.00           C  
ATOM    307  CG  LEU A  19      11.154  -3.022  -4.009  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.876  -4.425  -4.547  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      11.162  -2.027  -5.175  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.759  -1.888  -0.952  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.231  -3.236  -1.304  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.348  -3.431  -2.905  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.563  -1.736  -3.344  1.00  0.00           H  
ATOM    314  HG  LEU A  19      12.119  -3.013  -3.523  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      11.686  -4.726  -5.197  1.00  0.00           H  
ATOM    316 HD12 LEU A  19       9.951  -4.423  -5.100  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      10.800  -5.116  -3.722  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      12.024  -2.210  -5.798  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      11.206  -1.019  -4.792  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      10.263  -2.150  -5.763  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.147  -0.005  -1.541  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.962   1.200  -1.603  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.066   1.126  -0.569  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.245   1.317  -0.874  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.104   2.442  -1.351  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.176   0.061  -1.342  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.407   1.272  -2.575  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.173   2.348  -1.888  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.631   3.320  -1.694  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.903   2.533  -0.296  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.674   0.829   0.656  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.637   0.713   1.737  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.655  -0.355   1.384  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.864  -0.120   1.416  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.929   0.348   3.049  1.00  0.00           C  
ATOM    336  CG  LEU A  21      13.948   0.307   4.200  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      14.532   1.704   4.426  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.254  -0.169   5.482  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.721   0.677   0.829  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.144   1.649   1.857  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.171   1.088   3.266  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.463  -0.624   2.947  1.00  0.00           H  
ATOM    343  HG  LEU A  21      14.746  -0.376   3.948  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      13.800   2.451   4.157  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      15.415   1.827   3.813  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      14.799   1.819   5.466  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      12.512  -0.912   5.240  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.780   0.670   5.971  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.990  -0.599   6.144  1.00  0.00           H  
ATOM    350  N   ALA A  22      14.148  -1.528   1.040  1.00  0.00           N  
ATOM    351  CA  ALA A  22      15.001  -2.647   0.670  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.934  -2.245  -0.460  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.121  -2.592  -0.461  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.146  -3.840   0.232  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.174  -1.637   1.032  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.592  -2.934   1.520  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      13.178  -3.490  -0.093  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      14.022  -4.518   1.065  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      14.636  -4.357  -0.583  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.390  -1.508  -1.415  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.177  -1.050  -2.551  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.308  -0.167  -2.062  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.481  -0.427  -2.338  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.292  -0.267  -3.530  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.652  -0.629  -4.975  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      17.148  -0.396  -5.215  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      15.315  -2.101  -5.242  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.443  -1.267  -1.351  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.594  -1.901  -3.055  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.256  -0.509  -3.352  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      15.442   0.794  -3.380  1.00  0.00           H  
ATOM    372  HG  LEU A  23      15.082  -0.002  -5.647  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      17.420   0.585  -4.853  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      17.360  -0.463  -6.275  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      17.717  -1.143  -4.686  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      16.207  -2.626  -5.557  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      14.566  -2.161  -6.020  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      14.931  -2.555  -4.342  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.948   0.868  -1.325  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.940   1.784  -0.787  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.884   1.034   0.143  1.00  0.00           C  
ATOM    382  O   LYS A  24      20.102   1.049  -0.045  1.00  0.00           O  
ATOM    383  CB  LYS A  24      17.263   2.929  -0.022  1.00  0.00           C  
ATOM    384  CG  LYS A  24      17.550   4.271  -0.719  1.00  0.00           C  
ATOM    385  CD  LYS A  24      19.050   4.599  -0.642  1.00  0.00           C  
ATOM    386  CE  LYS A  24      19.430   5.010   0.786  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      18.612   6.179   1.216  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.996   1.010  -1.135  1.00  0.00           H  
ATOM    389  HA  LYS A  24      18.508   2.193  -1.599  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      16.194   2.761   0.007  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      17.645   2.962   0.986  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      17.250   4.207  -1.754  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      16.987   5.053  -0.235  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      19.626   3.729  -0.929  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      19.273   5.411  -1.319  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      19.256   4.184   1.459  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      20.476   5.275   0.812  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      18.712   6.949   0.525  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      18.947   6.509   2.143  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      17.615   5.903   1.288  1.00  0.00           H  
ATOM    401  N   LYS A  25      18.304   0.378   1.134  1.00  0.00           N  
ATOM    402  CA  LYS A  25      19.079  -0.396   2.103  1.00  0.00           C  
ATOM    403  C   LYS A  25      18.152  -1.006   3.144  1.00  0.00           C  
ATOM    404  O   LYS A  25      17.349  -0.301   3.758  1.00  0.00           O  
ATOM    405  CB  LYS A  25      20.119   0.493   2.807  1.00  0.00           C  
ATOM    406  CG  LYS A  25      19.442   1.746   3.387  1.00  0.00           C  
ATOM    407  CD  LYS A  25      20.050   2.106   4.751  1.00  0.00           C  
ATOM    408  CE  LYS A  25      19.968   0.918   5.725  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      18.613   0.288   5.676  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.325   0.405   1.212  1.00  0.00           H  
ATOM    411  HA  LYS A  25      19.594  -1.188   1.582  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      20.583  -0.070   3.601  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      20.873   0.792   2.097  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      19.594   2.572   2.708  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      18.384   1.573   3.501  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      21.084   2.387   4.616  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      19.506   2.943   5.165  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      20.715   0.182   5.464  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      20.156   1.271   6.726  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      18.177   0.436   4.744  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      18.007   0.704   6.410  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      18.701  -0.745   5.852  1.00  0.00           H  
ATOM    423  N   ALA A  26      18.270  -2.308   3.355  1.00  0.00           N  
ATOM    424  CA  ALA A  26      17.439  -2.987   4.340  1.00  0.00           C  
ATOM    425  C   ALA A  26      18.095  -2.924   5.715  1.00  0.00           C  
ATOM    426  O   ALA A  26      18.960  -2.092   5.898  1.00  0.00           O  
ATOM    427  CB  ALA A  26      17.231  -4.447   3.930  1.00  0.00           C  
ATOM    428  OXT ALA A  26      17.731  -3.712   6.560  1.00  0.00           O  
ATOM    429  H   ALA A  26      18.935  -2.819   2.850  1.00  0.00           H  
ATOM    430  HA  ALA A  26      16.478  -2.497   4.388  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      16.593  -4.936   4.651  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      18.187  -4.950   3.895  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      16.768  -4.483   2.954  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      19.866  17.606  -6.059  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.193  16.788  -5.019  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.360  15.313  -5.369  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.155  14.915  -6.521  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.700  17.145  -4.958  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.523  18.600  -4.498  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.859  18.720  -3.009  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.427  20.093  -2.498  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.956  20.101  -2.300  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.981  17.043  -6.924  1.00  0.00           H  
ATOM     11  H2  LYS A   1      20.804  17.901  -5.713  1.00  0.00           H  
ATOM     12  H3  LYS A   1      19.296  18.445  -6.268  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.646  16.983  -4.057  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.264  17.022  -5.939  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.204  16.485  -4.261  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.180  19.244  -5.066  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.498  18.907  -4.657  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.340  17.949  -2.455  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.924  18.609  -2.872  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.920  20.300  -1.561  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.698  20.850  -3.220  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.732  19.765  -1.339  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.503  19.482  -2.995  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.596  21.069  -2.419  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.725  14.507  -4.382  1.00  0.00           N  
ATOM     26  CA  LYS A   2      19.906  13.080  -4.602  1.00  0.00           C  
ATOM     27  C   LYS A   2      18.605  12.336  -4.309  1.00  0.00           C  
ATOM     28  O   LYS A   2      18.234  11.404  -5.025  1.00  0.00           O  
ATOM     29  CB  LYS A   2      21.014  12.544  -3.689  1.00  0.00           C  
ATOM     30  CG  LYS A   2      22.305  13.346  -3.897  1.00  0.00           C  
ATOM     31  CD  LYS A   2      23.440  12.706  -3.088  1.00  0.00           C  
ATOM     32  CE  LYS A   2      24.161  11.661  -3.949  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      24.649  12.303  -5.202  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.876  14.879  -3.486  1.00  0.00           H  
ATOM     35  HA  LYS A   2      20.185  12.911  -5.633  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      20.700  12.633  -2.657  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      21.195  11.506  -3.920  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      22.566  13.350  -4.948  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      22.155  14.361  -3.560  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      24.140  13.469  -2.783  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      23.033  12.225  -2.213  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      24.999  11.256  -3.398  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      23.477  10.866  -4.197  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      24.993  13.262  -4.992  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      23.874  12.357  -5.892  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      25.426  11.737  -5.600  1.00  0.00           H  
ATOM     47  N   ALA A   3      17.925  12.739  -3.245  1.00  0.00           N  
ATOM     48  CA  ALA A   3      16.678  12.091  -2.860  1.00  0.00           C  
ATOM     49  C   ALA A   3      15.563  12.431  -3.846  1.00  0.00           C  
ATOM     50  O   ALA A   3      14.635  13.172  -3.521  1.00  0.00           O  
ATOM     51  CB  ALA A   3      16.281  12.527  -1.445  1.00  0.00           C  
ATOM     52  H   ALA A   3      18.272  13.478  -2.703  1.00  0.00           H  
ATOM     53  HA  ALA A   3      16.828  11.022  -2.861  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      15.726  11.733  -0.967  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      15.666  13.412  -1.497  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      17.170  12.743  -0.873  1.00  0.00           H  
ATOM     57  N   LEU A   4      15.661  11.889  -5.054  1.00  0.00           N  
ATOM     58  CA  LEU A   4      14.654  12.143  -6.080  1.00  0.00           C  
ATOM     59  C   LEU A   4      13.899  10.866  -6.413  1.00  0.00           C  
ATOM     60  O   LEU A   4      12.818  10.605  -5.880  1.00  0.00           O  
ATOM     61  CB  LEU A   4      15.322  12.680  -7.351  1.00  0.00           C  
ATOM     62  CG  LEU A   4      15.621  14.172  -7.192  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      16.685  14.591  -8.206  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      14.350  14.979  -7.442  1.00  0.00           C  
ATOM     65  H   LEU A   4      16.427  11.309  -5.262  1.00  0.00           H  
ATOM     66  HA  LEU A   4      13.954  12.877  -5.716  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      16.244  12.144  -7.523  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      14.659  12.534  -8.193  1.00  0.00           H  
ATOM     69  HG  LEU A   4      15.981  14.366  -6.194  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      16.904  15.642  -8.082  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      16.320  14.414  -9.208  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      17.582  14.014  -8.040  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      13.608  14.715  -6.702  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      13.971  14.757  -8.429  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      14.575  16.033  -7.368  1.00  0.00           H  
ATOM     76  N   LEU A   5      14.485  10.075  -7.298  1.00  0.00           N  
ATOM     77  CA  LEU A   5      13.887   8.814  -7.724  1.00  0.00           C  
ATOM     78  C   LEU A   5      13.490   7.975  -6.521  1.00  0.00           C  
ATOM     79  O   LEU A   5      12.373   7.464  -6.440  1.00  0.00           O  
ATOM     80  CB  LEU A   5      14.875   8.021  -8.587  1.00  0.00           C  
ATOM     81  CG  LEU A   5      16.318   8.320  -8.151  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      17.131   7.024  -8.137  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      16.959   9.314  -9.127  1.00  0.00           C  
ATOM     84  H   LEU A   5      15.344  10.348  -7.676  1.00  0.00           H  
ATOM     85  HA  LEU A   5      13.008   9.023  -8.306  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      14.676   6.965  -8.474  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      14.747   8.296  -9.622  1.00  0.00           H  
ATOM     88  HG  LEU A   5      16.317   8.741  -7.158  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      18.184   7.259  -8.102  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      16.922   6.452  -9.031  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      16.864   6.440  -7.269  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      16.806  10.321  -8.771  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      16.508   9.206 -10.103  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      18.019   9.115  -9.198  1.00  0.00           H  
ATOM     95  N   ALA A   6      14.423   7.838  -5.595  1.00  0.00           N  
ATOM     96  CA  ALA A   6      14.186   7.051  -4.386  1.00  0.00           C  
ATOM     97  C   ALA A   6      12.853   7.423  -3.766  1.00  0.00           C  
ATOM     98  O   ALA A   6      12.074   6.559  -3.362  1.00  0.00           O  
ATOM     99  CB  ALA A   6      15.308   7.291  -3.377  1.00  0.00           C  
ATOM    100  H   ALA A   6      15.289   8.269  -5.730  1.00  0.00           H  
ATOM    101  HA  ALA A   6      14.169   6.011  -4.649  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      15.275   8.315  -3.036  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      16.263   7.094  -3.842  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      15.180   6.627  -2.534  1.00  0.00           H  
ATOM    105  N   LEU A   7      12.597   8.717  -3.708  1.00  0.00           N  
ATOM    106  CA  LEU A   7      11.347   9.218  -3.152  1.00  0.00           C  
ATOM    107  C   LEU A   7      10.195   8.776  -4.027  1.00  0.00           C  
ATOM    108  O   LEU A   7       9.313   8.034  -3.595  1.00  0.00           O  
ATOM    109  CB  LEU A   7      11.370  10.746  -3.095  1.00  0.00           C  
ATOM    110  CG  LEU A   7      11.861  11.214  -1.726  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      13.242  10.626  -1.435  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      11.945  12.738  -1.730  1.00  0.00           C  
ATOM    113  H   LEU A   7      13.256   9.346  -4.061  1.00  0.00           H  
ATOM    114  HA  LEU A   7      11.212   8.825  -2.162  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      12.030  11.121  -3.862  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      10.374  11.130  -3.262  1.00  0.00           H  
ATOM    117  HG  LEU A   7      11.163  10.895  -0.966  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      13.883  10.764  -2.291  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      13.145   9.573  -1.222  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      13.671  11.125  -0.579  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      12.424  13.073  -2.640  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      12.519  13.066  -0.879  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      10.948  13.148  -1.675  1.00  0.00           H  
ATOM    124  N   ALA A   8      10.232   9.237  -5.264  1.00  0.00           N  
ATOM    125  CA  ALA A   8       9.208   8.897  -6.242  1.00  0.00           C  
ATOM    126  C   ALA A   8       8.901   7.417  -6.147  1.00  0.00           C  
ATOM    127  O   ALA A   8       7.750   7.005  -5.987  1.00  0.00           O  
ATOM    128  CB  ALA A   8       9.711   9.216  -7.651  1.00  0.00           C  
ATOM    129  H   ALA A   8      10.980   9.812  -5.526  1.00  0.00           H  
ATOM    130  HA  ALA A   8       8.316   9.463  -6.043  1.00  0.00           H  
ATOM    131  HB1 ALA A   8       8.952   9.760  -8.194  1.00  0.00           H  
ATOM    132  HB2 ALA A   8       9.933   8.294  -8.169  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      10.607   9.813  -7.587  1.00  0.00           H  
ATOM    134  N   LEU A   9       9.961   6.638  -6.235  1.00  0.00           N  
ATOM    135  CA  LEU A   9       9.859   5.186  -6.148  1.00  0.00           C  
ATOM    136  C   LEU A   9       9.217   4.784  -4.825  1.00  0.00           C  
ATOM    137  O   LEU A   9       8.129   4.213  -4.786  1.00  0.00           O  
ATOM    138  CB  LEU A   9      11.258   4.558  -6.257  1.00  0.00           C  
ATOM    139  CG  LEU A   9      11.166   3.038  -6.077  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      10.701   2.393  -7.382  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      12.541   2.479  -5.698  1.00  0.00           C  
ATOM    142  H   LEU A   9      10.842   7.063  -6.355  1.00  0.00           H  
ATOM    143  HA  LEU A   9       9.251   4.827  -6.957  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      11.676   4.781  -7.229  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      11.897   4.973  -5.490  1.00  0.00           H  
ATOM    146  HG  LEU A   9      10.460   2.809  -5.294  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      11.532   2.325  -8.067  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       9.920   2.993  -7.821  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      10.321   1.401  -7.179  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      13.016   3.138  -4.989  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      13.155   2.402  -6.584  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      12.420   1.500  -5.255  1.00  0.00           H  
ATOM    153  N   HIS A  10       9.907   5.089  -3.748  1.00  0.00           N  
ATOM    154  CA  HIS A  10       9.418   4.766  -2.411  1.00  0.00           C  
ATOM    155  C   HIS A  10       7.975   5.227  -2.241  1.00  0.00           C  
ATOM    156  O   HIS A  10       7.190   4.601  -1.528  1.00  0.00           O  
ATOM    157  CB  HIS A  10      10.309   5.437  -1.362  1.00  0.00           C  
ATOM    158  CG  HIS A  10       9.816   5.100   0.017  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      10.195   3.943   0.679  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       8.975   5.764   0.872  1.00  0.00           C  
ATOM    161  CE1 HIS A  10       9.588   3.947   1.879  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       8.832   5.035   2.047  1.00  0.00           N  
ATOM    163  H   HIS A  10      10.771   5.544  -3.850  1.00  0.00           H  
ATOM    164  HA  HIS A  10       9.456   3.701  -2.272  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      11.324   5.087  -1.476  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      10.281   6.507  -1.501  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      10.784   3.239   0.333  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       8.486   6.705   0.660  1.00  0.00           H  
ATOM    169  HE1 HIS A  10       9.697   3.166   2.619  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       8.289   5.269   2.831  1.00  0.00           H  
ATOM    171  N   HIS A  11       7.637   6.331  -2.889  1.00  0.00           N  
ATOM    172  CA  HIS A  11       6.288   6.876  -2.789  1.00  0.00           C  
ATOM    173  C   HIS A  11       5.393   6.414  -3.939  1.00  0.00           C  
ATOM    174  O   HIS A  11       4.308   6.974  -4.143  1.00  0.00           O  
ATOM    175  CB  HIS A  11       6.335   8.405  -2.761  1.00  0.00           C  
ATOM    176  CG  HIS A  11       6.962   8.865  -1.472  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       6.421   8.551  -0.231  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.085   9.610  -1.216  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       7.217   9.103   0.708  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.248   9.759   0.163  1.00  0.00           N  
ATOM    181  H   HIS A  11       8.312   6.792  -3.435  1.00  0.00           H  
ATOM    182  HA  HIS A  11       5.851   6.535  -1.862  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       6.918   8.763  -3.596  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       5.328   8.794  -2.828  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       5.602   8.028  -0.066  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.737  10.026  -1.967  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       7.044   9.020   1.775  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       8.961  10.254   0.629  1.00  0.00           H  
ATOM    189  N   LEU A  12       5.821   5.394  -4.680  1.00  0.00           N  
ATOM    190  CA  LEU A  12       4.999   4.883  -5.780  1.00  0.00           C  
ATOM    191  C   LEU A  12       3.749   4.239  -5.203  1.00  0.00           C  
ATOM    192  O   LEU A  12       2.625   4.666  -5.470  1.00  0.00           O  
ATOM    193  CB  LEU A  12       5.759   3.837  -6.605  1.00  0.00           C  
ATOM    194  CG  LEU A  12       6.236   4.455  -7.925  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       7.082   3.438  -8.694  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       5.029   4.864  -8.779  1.00  0.00           C  
ATOM    197  H   LEU A  12       6.683   4.973  -4.480  1.00  0.00           H  
ATOM    198  HA  LEU A  12       4.712   5.701  -6.419  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       6.610   3.486  -6.043  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       5.104   3.004  -6.817  1.00  0.00           H  
ATOM    201  HG  LEU A  12       6.838   5.326  -7.712  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       6.435   2.740  -9.208  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       7.716   2.902  -8.005  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       7.695   3.958  -9.417  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       5.149   4.482  -9.782  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       4.961   5.940  -8.816  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       4.124   4.460  -8.345  1.00  0.00           H  
ATOM    208  N   ALA A  13       3.969   3.217  -4.395  1.00  0.00           N  
ATOM    209  CA  ALA A  13       2.876   2.502  -3.747  1.00  0.00           C  
ATOM    210  C   ALA A  13       3.408   1.734  -2.550  1.00  0.00           C  
ATOM    211  O   ALA A  13       4.600   1.432  -2.482  1.00  0.00           O  
ATOM    212  CB  ALA A  13       2.218   1.519  -4.721  1.00  0.00           C  
ATOM    213  H   ALA A  13       4.893   2.949  -4.217  1.00  0.00           H  
ATOM    214  HA  ALA A  13       2.139   3.216  -3.414  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       1.761   0.714  -4.164  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       2.965   1.116  -5.387  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       1.460   2.033  -5.295  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.529   1.413  -1.616  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.938   0.666  -0.432  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.644  -0.616  -0.845  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.556  -1.090  -0.168  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.713   0.343   0.422  1.00  0.00           C  
ATOM    223  CG  HIS A  14       1.270  -1.073   0.189  1.00  0.00           C  
ATOM    224  ND1 HIS A  14       1.888  -2.156   0.793  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       0.274  -1.598  -0.591  1.00  0.00           C  
ATOM    226  CE1 HIS A  14       1.263  -3.269   0.371  1.00  0.00           C  
ATOM    227  NE2 HIS A  14       0.269  -2.983  -0.474  1.00  0.00           N  
ATOM    228  H   HIS A  14       1.589   1.674  -1.725  1.00  0.00           H  
ATOM    229  HA  HIS A  14       3.620   1.272   0.143  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       1.963   0.473   1.462  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.914   1.012   0.157  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       2.647  -2.119   1.421  1.00  0.00           H  
ATOM    233  HD2 HIS A  14      -0.404  -1.021  -1.200  1.00  0.00           H  
ATOM    234  HE1 HIS A  14       1.526  -4.270   0.685  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -0.336  -3.616  -0.919  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.215  -1.149  -1.975  1.00  0.00           N  
ATOM    237  CA  LEU A  15       3.797  -2.367  -2.519  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.225  -2.094  -2.926  1.00  0.00           C  
ATOM    239  O   LEU A  15       5.976  -3.006  -3.271  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.013  -2.803  -3.754  1.00  0.00           C  
ATOM    241  CG  LEU A  15       1.797  -3.638  -3.341  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       0.897  -3.855  -4.558  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.257  -4.997  -2.807  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.504  -0.698  -2.464  1.00  0.00           H  
ATOM    245  HA  LEU A  15       3.777  -3.150  -1.775  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.682  -1.920  -4.288  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       3.653  -3.388  -4.395  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.244  -3.115  -2.573  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -0.040  -4.297  -4.243  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       1.387  -4.517  -5.254  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       0.705  -2.907  -5.040  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       1.530  -5.751  -3.066  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       2.354  -4.948  -1.733  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       3.211  -5.255  -3.244  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.577  -0.821  -2.900  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.912  -0.404  -3.285  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.659   0.180  -2.101  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.850  -0.054  -1.934  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.827   0.636  -4.408  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.915  -0.148  -2.629  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.444  -1.259  -3.644  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       6.791   1.629  -3.982  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       5.936   0.461  -4.994  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       7.697   0.548  -5.043  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.946   0.945  -1.292  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.535   1.592  -0.123  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.545   0.681   0.554  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.657   1.090   0.891  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.416   2.000   0.852  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.168   0.935   1.939  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       7.200   1.087   3.064  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.760   1.125   2.524  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.002   1.084  -1.488  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.045   2.483  -0.450  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.688   2.929   1.325  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.507   2.143   0.290  1.00  0.00           H  
ATOM    277  HG  LEU A  17       6.243  -0.053   1.511  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       7.507   0.111   3.409  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       6.757   1.631   3.886  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       8.060   1.628   2.700  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.114   0.338   2.168  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       4.366   2.085   2.218  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       4.807   1.088   3.603  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.140  -0.552   0.732  1.00  0.00           N  
ATOM    285  CA  HIS A  18       8.989  -1.554   1.367  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.086  -1.977   0.419  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.269  -2.002   0.770  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.146  -2.763   1.757  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.758  -3.532   0.531  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.338  -4.745   0.200  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       6.847  -3.267  -0.455  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       7.771  -5.162  -0.945  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       6.854  -4.299  -1.388  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.240  -0.792   0.425  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.430  -1.133   2.252  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.703  -3.400   2.425  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       7.260  -2.412   2.244  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       9.046  -5.209   0.701  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.230  -2.380  -0.510  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       8.028  -6.082  -1.448  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.308  -4.371  -2.201  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.678  -2.298  -0.792  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.623  -2.711  -1.816  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.646  -1.606  -1.995  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.805  -1.849  -2.338  1.00  0.00           O  
ATOM    306  CB  LEU A  19       9.886  -2.986  -3.140  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.706  -3.914  -4.057  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      11.746  -3.100  -4.836  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      11.418  -4.991  -3.229  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.717  -2.245  -0.996  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.124  -3.604  -1.489  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       8.936  -3.454  -2.924  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.709  -2.051  -3.651  1.00  0.00           H  
ATOM    314  HG  LEU A  19      10.041  -4.392  -4.763  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.708  -3.581  -4.762  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      11.810  -2.104  -4.426  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      11.454  -3.040  -5.874  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      11.675  -5.824  -3.868  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      10.763  -5.333  -2.442  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      12.317  -4.579  -2.797  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.198  -0.386  -1.731  1.00  0.00           N  
ATOM    322  CA  ALA A  20      12.063   0.781  -1.838  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.070   0.769  -0.707  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.271   0.922  -0.930  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.235   2.067  -1.790  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.259  -0.276  -1.437  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.591   0.739  -2.772  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.335   1.895  -1.221  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      10.974   2.361  -2.794  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      11.812   2.850  -1.323  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.579   0.563   0.501  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.460   0.505   1.660  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.581  -0.475   1.370  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.763  -0.150   1.487  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.689   0.032   2.894  1.00  0.00           C  
ATOM    336  CG  LEU A  21      11.677   1.100   3.315  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.614   0.471   4.221  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      12.390   2.227   4.073  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.616   0.431   0.611  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.875   1.480   1.844  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.170  -0.885   2.657  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.383  -0.145   3.704  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.199   1.506   2.437  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.782  -0.593   4.295  1.00  0.00           H  
ATOM    345 HD12 LEU A  21       9.636   0.648   3.802  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.668   0.916   5.203  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      11.756   2.586   4.869  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.602   3.037   3.391  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.313   1.858   4.493  1.00  0.00           H  
ATOM    350  N   ALA A  22      14.177  -1.669   0.975  1.00  0.00           N  
ATOM    351  CA  ALA A  22      15.120  -2.730   0.643  1.00  0.00           C  
ATOM    352  C   ALA A  22      16.069  -2.272  -0.455  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.204  -2.739  -0.544  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.359  -3.964   0.169  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.215  -1.837   0.901  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.689  -2.982   1.520  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      13.702  -3.689  -0.641  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.779  -4.367   0.982  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      15.062  -4.709  -0.176  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.590  -1.373  -1.295  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.393  -0.850  -2.398  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.298   0.261  -1.892  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.500   0.292  -2.173  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.472  -0.306  -3.497  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.162  -0.426  -4.863  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      15.108  -0.534  -5.968  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      17.037   0.807  -5.121  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.670  -1.054  -1.175  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.998  -1.641  -2.801  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.554  -0.873  -3.507  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      15.249   0.733  -3.297  1.00  0.00           H  
ATOM    372  HG  LEU A  23      16.779  -1.311  -4.874  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      15.602  -0.585  -6.928  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      14.463   0.334  -5.942  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      14.518  -1.426  -5.820  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      16.895   1.140  -6.139  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      18.075   0.551  -4.969  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      16.758   1.601  -4.443  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.699   1.168  -1.140  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.425   2.298  -0.574  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.468   1.802   0.413  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.621   2.222   0.384  1.00  0.00           O  
ATOM    383  CB  LYS A  24      16.448   3.251   0.136  1.00  0.00           C  
ATOM    384  CG  LYS A  24      16.831   4.714  -0.146  1.00  0.00           C  
ATOM    385  CD  LYS A  24      17.786   5.224   0.943  1.00  0.00           C  
ATOM    386  CE  LYS A  24      16.990   5.608   2.194  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      15.884   6.529   1.814  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.738   1.070  -0.961  1.00  0.00           H  
ATOM    389  HA  LYS A  24      17.920   2.822  -1.366  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      15.444   3.072  -0.227  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      16.477   3.070   1.201  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      17.318   4.779  -1.110  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      15.941   5.322  -0.155  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      18.494   4.447   1.193  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      18.317   6.090   0.577  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      16.578   4.716   2.645  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      17.645   6.098   2.900  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      16.197   7.162   1.049  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      15.606   7.103   2.638  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      15.068   5.975   1.491  1.00  0.00           H  
ATOM    401  N   LYS A  25      18.049   0.906   1.284  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.938   0.341   2.288  1.00  0.00           C  
ATOM    403  C   LYS A  25      19.919  -0.636   1.648  1.00  0.00           C  
ATOM    404  O   LYS A  25      19.563  -1.381   0.732  1.00  0.00           O  
ATOM    405  CB  LYS A  25      18.109  -0.385   3.350  1.00  0.00           C  
ATOM    406  CG  LYS A  25      19.000  -0.780   4.534  1.00  0.00           C  
ATOM    407  CD  LYS A  25      18.736  -2.240   4.907  1.00  0.00           C  
ATOM    408  CE  LYS A  25      19.948  -3.097   4.538  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      21.135  -2.646   5.315  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.114   0.614   1.252  1.00  0.00           H  
ATOM    411  HA  LYS A  25      19.491   1.141   2.759  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      17.322   0.269   3.693  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      17.675  -1.270   2.914  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      20.037  -0.654   4.264  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      18.771  -0.147   5.379  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      18.554  -2.312   5.968  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      17.869  -2.602   4.372  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      19.740  -4.130   4.769  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      20.149  -3.000   3.482  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      20.890  -1.815   5.883  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      21.910  -2.393   4.654  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      21.453  -3.413   5.940  1.00  0.00           H  
ATOM    423  N   ALA A  26      21.147  -0.643   2.146  1.00  0.00           N  
ATOM    424  CA  ALA A  26      22.170  -1.545   1.633  1.00  0.00           C  
ATOM    425  C   ALA A  26      22.519  -2.563   2.708  1.00  0.00           C  
ATOM    426  O   ALA A  26      22.374  -3.742   2.460  1.00  0.00           O  
ATOM    427  CB  ALA A  26      23.426  -0.762   1.240  1.00  0.00           C  
ATOM    428  OXT ALA A  26      22.917  -2.143   3.777  1.00  0.00           O  
ATOM    429  H   ALA A  26      21.370  -0.036   2.886  1.00  0.00           H  
ATOM    430  HA  ALA A  26      21.790  -2.062   0.766  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      23.754  -0.162   2.075  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      23.204  -0.120   0.401  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      24.209  -1.454   0.964  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -1.661  -0.761 -28.159  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.790  -1.397 -27.429  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.089  -0.573 -26.182  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.419   0.425 -25.914  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.424  -2.834 -27.036  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -2.954  -3.814 -28.093  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.812  -4.267 -29.009  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.198  -5.587 -29.687  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.220  -6.678 -28.673  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.766  -0.931 -29.177  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.760  -1.159 -27.829  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.671   0.263 -27.986  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.663  -1.407 -28.067  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.350  -2.929 -26.958  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.873  -3.065 -26.084  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.385  -4.672 -27.601  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -3.709  -3.325 -28.687  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.639  -3.513 -29.762  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.910  -4.409 -28.431  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.180  -5.489 -30.129  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.478  -5.821 -30.455  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.194  -6.267 -27.717  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.390  -7.292 -28.807  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.087  -7.242 -28.787  1.00  0.00           H  
ATOM     25  N   LYS A   2      -4.103  -0.994 -25.432  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -4.500  -0.283 -24.217  1.00  0.00           C  
ATOM     27  C   LYS A   2      -3.311  -0.077 -23.287  1.00  0.00           C  
ATOM     28  O   LYS A   2      -2.484  -0.978 -23.112  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -5.586  -1.071 -23.475  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -6.576  -1.682 -24.482  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -8.011  -1.305 -24.097  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -8.995  -2.357 -24.626  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -8.508  -2.913 -25.920  1.00  0.00           N  
ATOM     34  H   LYS A   2      -4.602  -1.794 -25.704  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -4.899   0.679 -24.496  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -5.119  -1.862 -22.900  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -6.114  -0.409 -22.806  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -6.362  -1.306 -25.474  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -6.472  -2.755 -24.474  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -8.091  -1.249 -23.020  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -8.256  -0.341 -24.521  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -9.081  -3.156 -23.907  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -9.963  -1.900 -24.770  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -7.617  -3.420 -25.766  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -8.353  -2.143 -26.604  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.218  -3.573 -26.300  1.00  0.00           H  
ATOM     47  N   ALA A   3      -3.246   1.102 -22.680  1.00  0.00           N  
ATOM     48  CA  ALA A   3      -2.168   1.424 -21.751  1.00  0.00           C  
ATOM     49  C   ALA A   3      -2.451   0.810 -20.387  1.00  0.00           C  
ATOM     50  O   ALA A   3      -1.686   0.994 -19.441  1.00  0.00           O  
ATOM     51  CB  ALA A   3      -2.028   2.942 -21.608  1.00  0.00           C  
ATOM     52  H   ALA A   3      -3.944   1.765 -22.853  1.00  0.00           H  
ATOM     53  HA  ALA A   3      -1.242   1.020 -22.133  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      -1.465   3.329 -22.444  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      -1.510   3.171 -20.687  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      -3.007   3.396 -21.590  1.00  0.00           H  
ATOM     57  N   LEU A   4      -3.561   0.079 -20.304  1.00  0.00           N  
ATOM     58  CA  LEU A   4      -3.963  -0.572 -19.063  1.00  0.00           C  
ATOM     59  C   LEU A   4      -2.752  -1.199 -18.396  1.00  0.00           C  
ATOM     60  O   LEU A   4      -2.581  -1.118 -17.178  1.00  0.00           O  
ATOM     61  CB  LEU A   4      -5.011  -1.658 -19.369  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -5.161  -2.602 -18.173  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      -5.656  -1.822 -16.955  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -6.166  -3.708 -18.513  1.00  0.00           C  
ATOM     65  H   LEU A   4      -4.121  -0.025 -21.098  1.00  0.00           H  
ATOM     66  HA  LEU A   4      -4.394   0.161 -18.403  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      -5.964  -1.189 -19.580  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -4.695  -2.226 -20.232  1.00  0.00           H  
ATOM     69  HG  LEU A   4      -4.206  -3.049 -17.943  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -6.041  -2.510 -16.214  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      -6.438  -1.141 -17.254  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -4.837  -1.264 -16.531  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -7.140  -3.276 -18.699  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      -6.229  -4.401 -17.685  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      -5.830  -4.235 -19.396  1.00  0.00           H  
ATOM     76  N   LEU A   5      -1.919  -1.803 -19.215  1.00  0.00           N  
ATOM     77  CA  LEU A   5      -0.707  -2.446 -18.732  1.00  0.00           C  
ATOM     78  C   LEU A   5       0.019  -1.511 -17.791  1.00  0.00           C  
ATOM     79  O   LEU A   5       0.279  -1.835 -16.634  1.00  0.00           O  
ATOM     80  CB  LEU A   5       0.215  -2.774 -19.910  1.00  0.00           C  
ATOM     81  CG  LEU A   5      -0.277  -4.018 -20.654  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      -1.746  -3.860 -21.058  1.00  0.00           C  
ATOM     83  CD2 LEU A   5       0.568  -4.206 -21.911  1.00  0.00           C  
ATOM     84  H   LEU A   5      -2.121  -1.808 -20.167  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -0.964  -3.349 -18.213  1.00  0.00           H  
ATOM     86  HB2 LEU A   5       0.236  -1.936 -20.588  1.00  0.00           H  
ATOM     87  HB3 LEU A   5       1.214  -2.957 -19.540  1.00  0.00           H  
ATOM     88  HG  LEU A   5      -0.169  -4.883 -20.018  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      -2.367  -3.885 -20.180  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      -2.028  -4.670 -21.718  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      -1.877  -2.921 -21.571  1.00  0.00           H  
ATOM     92 HD21 LEU A   5       0.209  -3.547 -22.686  1.00  0.00           H  
ATOM     93 HD22 LEU A   5       0.490  -5.228 -22.243  1.00  0.00           H  
ATOM     94 HD23 LEU A   5       1.601  -3.975 -21.688  1.00  0.00           H  
ATOM     95  N   ALA A   6       0.335  -0.341 -18.318  1.00  0.00           N  
ATOM     96  CA  ALA A   6       1.036   0.683 -17.549  1.00  0.00           C  
ATOM     97  C   ALA A   6       0.274   1.007 -16.272  1.00  0.00           C  
ATOM     98  O   ALA A   6       0.872   1.189 -15.210  1.00  0.00           O  
ATOM     99  CB  ALA A   6       1.204   1.953 -18.387  1.00  0.00           C  
ATOM    100  H   ALA A   6       0.082  -0.165 -19.251  1.00  0.00           H  
ATOM    101  HA  ALA A   6       2.011   0.310 -17.286  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       1.785   2.677 -17.831  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       0.232   2.367 -18.608  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       1.712   1.716 -19.310  1.00  0.00           H  
ATOM    105  N   LEU A   7      -1.043   1.073 -16.388  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -1.894   1.373 -15.239  1.00  0.00           C  
ATOM    107  C   LEU A   7      -1.842   0.232 -14.232  1.00  0.00           C  
ATOM    108  O   LEU A   7      -1.726   0.448 -13.021  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -3.340   1.591 -15.704  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -4.282   1.595 -14.495  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -3.910   2.744 -13.557  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -5.722   1.777 -14.972  1.00  0.00           C  
ATOM    113  H   LEU A   7      -1.450   0.911 -17.262  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -1.541   2.274 -14.767  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -3.410   2.537 -16.220  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -3.623   0.793 -16.375  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -4.193   0.655 -13.967  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -2.886   2.627 -13.229  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -4.561   2.730 -12.701  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -4.019   3.685 -14.079  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.017   0.925 -15.564  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.793   2.675 -15.570  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.376   1.863 -14.117  1.00  0.00           H  
ATOM    124  N   ALA A   8      -1.933  -0.979 -14.751  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -1.902  -2.182 -13.924  1.00  0.00           C  
ATOM    126  C   ALA A   8      -0.517  -2.387 -13.331  1.00  0.00           C  
ATOM    127  O   ALA A   8      -0.357  -2.541 -12.120  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -2.252  -3.400 -14.778  1.00  0.00           C  
ATOM    129  H   ALA A   8      -2.029  -1.066 -15.722  1.00  0.00           H  
ATOM    130  HA  ALA A   8      -2.620  -2.087 -13.131  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      -2.427  -4.250 -14.138  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -1.429  -3.615 -15.448  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      -3.141  -3.193 -15.356  1.00  0.00           H  
ATOM    134  N   LEU A   9       0.467  -2.408 -14.209  1.00  0.00           N  
ATOM    135  CA  LEU A   9       1.858  -2.614 -13.811  1.00  0.00           C  
ATOM    136  C   LEU A   9       2.277  -1.638 -12.722  1.00  0.00           C  
ATOM    137  O   LEU A   9       2.535  -2.027 -11.585  1.00  0.00           O  
ATOM    138  CB  LEU A   9       2.784  -2.429 -15.019  1.00  0.00           C  
ATOM    139  CG  LEU A   9       3.127  -3.790 -15.627  1.00  0.00           C  
ATOM    140  CD1 LEU A   9       3.709  -3.587 -17.026  1.00  0.00           C  
ATOM    141  CD2 LEU A   9       4.162  -4.489 -14.743  1.00  0.00           C  
ATOM    142  H   LEU A   9       0.245  -2.294 -15.161  1.00  0.00           H  
ATOM    143  HA  LEU A   9       1.969  -3.614 -13.439  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       2.290  -1.817 -15.759  1.00  0.00           H  
ATOM    145  HB3 LEU A   9       3.693  -1.943 -14.703  1.00  0.00           H  
ATOM    146  HG  LEU A   9       2.234  -4.396 -15.693  1.00  0.00           H  
ATOM    147 HD11 LEU A   9       2.906  -3.454 -17.736  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       4.296  -4.453 -17.301  1.00  0.00           H  
ATOM    149 HD13 LEU A   9       4.340  -2.710 -17.028  1.00  0.00           H  
ATOM    150 HD21 LEU A   9       4.548  -5.358 -15.260  1.00  0.00           H  
ATOM    151 HD22 LEU A   9       3.698  -4.795 -13.816  1.00  0.00           H  
ATOM    152 HD23 LEU A   9       4.972  -3.807 -14.531  1.00  0.00           H  
ATOM    153  N   HIS A  10       2.377  -0.379 -13.100  1.00  0.00           N  
ATOM    154  CA  HIS A  10       2.803   0.670 -12.182  1.00  0.00           C  
ATOM    155  C   HIS A  10       1.627   1.218 -11.379  1.00  0.00           C  
ATOM    156  O   HIS A  10       0.491   0.773 -11.536  1.00  0.00           O  
ATOM    157  CB  HIS A  10       3.454   1.807 -12.985  1.00  0.00           C  
ATOM    158  CG  HIS A  10       4.162   2.744 -12.050  1.00  0.00           C  
ATOM    159  ND1 HIS A  10       5.246   2.346 -11.286  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       3.932   4.059 -11.720  1.00  0.00           C  
ATOM    161  CE1 HIS A  10       5.622   3.397 -10.535  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       4.853   4.466 -10.761  1.00  0.00           N  
ATOM    163  H   HIS A  10       2.179  -0.155 -14.033  1.00  0.00           H  
ATOM    164  HA  HIS A  10       3.535   0.265 -11.502  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       4.164   1.394 -13.684  1.00  0.00           H  
ATOM    166  HB3 HIS A  10       2.690   2.348 -13.524  1.00  0.00           H  
ATOM    167  HD1 HIS A  10       5.669   1.457 -11.297  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       3.153   4.679 -12.137  1.00  0.00           H  
ATOM    169  HE1 HIS A  10       6.436   3.374  -9.824  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       4.920   5.351 -10.335  1.00  0.00           H  
ATOM    171  N   HIS A  11       1.922   2.197 -10.524  1.00  0.00           N  
ATOM    172  CA  HIS A  11       0.910   2.844  -9.693  1.00  0.00           C  
ATOM    173  C   HIS A  11       0.481   1.963  -8.527  1.00  0.00           C  
ATOM    174  O   HIS A  11      -0.243   2.422  -7.639  1.00  0.00           O  
ATOM    175  CB  HIS A  11      -0.322   3.217 -10.527  1.00  0.00           C  
ATOM    176  CG  HIS A  11       0.107   3.831 -11.832  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       0.526   5.150 -11.926  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       0.181   3.322 -13.103  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       0.834   5.384 -13.217  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       0.639   4.300 -13.978  1.00  0.00           N  
ATOM    181  H   HIS A  11       2.850   2.501 -10.455  1.00  0.00           H  
ATOM    182  HA  HIS A  11       1.335   3.754  -9.294  1.00  0.00           H  
ATOM    183  HB2 HIS A  11      -0.901   2.329 -10.722  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      -0.923   3.925  -9.977  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       0.585   5.797 -11.186  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      -0.074   2.307 -13.380  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       1.208   6.328 -13.590  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       0.778   4.216 -14.950  1.00  0.00           H  
ATOM    189  N   LEU A  12       0.914   0.710  -8.520  1.00  0.00           N  
ATOM    190  CA  LEU A  12       0.538  -0.191  -7.436  1.00  0.00           C  
ATOM    191  C   LEU A  12       0.849   0.443  -6.090  1.00  0.00           C  
ATOM    192  O   LEU A  12       0.001   0.479  -5.190  1.00  0.00           O  
ATOM    193  CB  LEU A  12       1.257  -1.544  -7.556  1.00  0.00           C  
ATOM    194  CG  LEU A  12       2.733  -1.352  -7.945  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       3.598  -1.207  -6.685  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       3.208  -2.575  -8.738  1.00  0.00           C  
ATOM    197  H   LEU A  12       1.487   0.391  -9.245  1.00  0.00           H  
ATOM    198  HA  LEU A  12      -0.522  -0.358  -7.490  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       1.201  -2.057  -6.608  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       0.765  -2.138  -8.310  1.00  0.00           H  
ATOM    201  HG  LEU A  12       2.838  -0.469  -8.555  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       4.310  -2.019  -6.634  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       2.969  -1.226  -5.808  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       4.129  -0.266  -6.723  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       2.476  -2.826  -9.489  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       3.337  -3.414  -8.069  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       4.152  -2.348  -9.217  1.00  0.00           H  
ATOM    208  N   ALA A  13       2.068   0.937  -5.967  1.00  0.00           N  
ATOM    209  CA  ALA A  13       2.524   1.575  -4.732  1.00  0.00           C  
ATOM    210  C   ALA A  13       2.260   0.676  -3.537  1.00  0.00           C  
ATOM    211  O   ALA A  13       1.714  -0.420  -3.671  1.00  0.00           O  
ATOM    212  CB  ALA A  13       1.798   2.906  -4.519  1.00  0.00           C  
ATOM    213  H   ALA A  13       2.678   0.865  -6.726  1.00  0.00           H  
ATOM    214  HA  ALA A  13       3.583   1.765  -4.803  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       2.493   3.635  -4.127  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       0.991   2.770  -3.814  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       1.401   3.255  -5.457  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.666   1.142  -2.361  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.480   0.391  -1.125  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.404  -0.799  -1.126  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.133  -1.073  -0.173  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.034  -0.090  -1.022  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.100   1.021  -1.412  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.505   1.073  -2.657  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -0.332   2.133  -0.736  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -1.265   2.183  -2.692  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -1.195   2.868  -1.544  1.00  0.00           N  
ATOM    228  H   HIS A  14       3.104   1.996  -2.329  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.709   1.023  -0.284  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.886  -0.931  -1.684  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.837  -0.396  -0.015  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -0.379   0.427  -3.392  1.00  0.00           H  
ATOM    233  HD2 HIS A  14      -0.036   2.405   0.266  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -1.853   2.487  -3.545  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -1.651   3.713  -1.317  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.365  -1.474  -2.236  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.196  -2.645  -2.463  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.622  -2.197  -2.702  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.557  -2.993  -2.711  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.701  -3.403  -3.687  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.283  -3.937  -3.440  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.860  -4.807  -4.623  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.257  -4.782  -2.160  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.762  -1.149  -2.943  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.159  -3.292  -1.597  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       3.695  -2.730  -4.537  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       4.368  -4.224  -3.885  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.595  -3.107  -3.341  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       0.784  -4.906  -4.630  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       2.311  -5.783  -4.530  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       2.185  -4.346  -5.546  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       1.528  -5.571  -2.263  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       1.992  -4.156  -1.321  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       3.233  -5.213  -1.992  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.771  -0.902  -2.912  1.00  0.00           N  
ATOM    256  CA  ALA A  16       7.079  -0.325  -3.164  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.668   0.270  -1.888  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.866   0.185  -1.652  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.975   0.766  -4.236  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.980  -0.324  -2.907  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.733  -1.096  -3.524  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       6.376   1.583  -3.863  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       6.518   0.360  -5.124  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       7.964   1.129  -4.474  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.807   0.868  -1.079  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.220   1.503   0.173  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.334   0.710   0.838  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.399   1.242   1.172  1.00  0.00           O  
ATOM    269  CB  LEU A  17       5.987   1.644   1.093  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.280   1.144   2.519  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       5.534   2.021   3.525  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       5.804  -0.304   2.668  1.00  0.00           C  
ATOM    273  H   LEU A  17       5.869   0.886  -1.328  1.00  0.00           H  
ATOM    274  HA  LEU A  17       7.589   2.486  -0.049  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       5.701   2.686   1.138  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.164   1.077   0.681  1.00  0.00           H  
ATOM    277  HG  LEU A  17       7.338   1.201   2.716  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       5.990   2.998   3.559  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       5.585   1.567   4.504  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       4.501   2.116   3.226  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.870  -0.320   3.209  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       6.543  -0.868   3.214  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       5.661  -0.743   1.690  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.082  -0.559   1.013  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.065  -1.443   1.629  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.200  -1.701   0.664  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.378  -1.593   1.010  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.395  -2.749   2.025  1.00  0.00           C  
ATOM    289  CG  HIS A  18       8.152  -3.594   0.819  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.994  -4.628   0.459  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       7.154  -3.569  -0.110  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       8.491  -5.183  -0.660  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       7.366  -4.572  -1.049  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.217  -0.912   0.709  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.458  -0.971   2.510  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       9.016  -3.286   2.723  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       7.456  -2.519   2.477  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       9.802  -4.918   0.940  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.320  -2.877  -0.105  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       8.935  -6.021  -1.173  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.806  -4.786  -1.830  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.829  -2.011  -0.559  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.812  -2.257  -1.597  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.725  -1.052  -1.686  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.900  -1.165  -2.025  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.109  -2.493  -2.939  1.00  0.00           C  
ATOM    307  CG  LEU A  19      11.118  -2.402  -4.091  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.736  -3.402  -5.186  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      11.116  -0.978  -4.670  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.872  -2.051  -0.765  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.390  -3.126  -1.339  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.653  -3.472  -2.936  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.347  -1.747  -3.072  1.00  0.00           H  
ATOM    314  HG  LEU A  19      12.107  -2.638  -3.722  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      11.101  -3.051  -6.140  1.00  0.00           H  
ATOM    316 HD12 LEU A  19       9.662  -3.505  -5.227  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      11.181  -4.362  -4.964  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      12.119  -0.576  -4.636  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      10.458  -0.349  -4.087  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      10.773  -0.999  -5.695  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.168   0.098  -1.345  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.929   1.332  -1.359  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.057   1.202  -0.364  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.229   1.432  -0.683  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.041   2.528  -0.992  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.222   0.105  -1.057  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.342   1.479  -2.340  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.500   3.438  -1.350  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      10.933   2.583   0.080  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.070   2.410  -1.448  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.693   0.797   0.843  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.678   0.589   1.895  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.601  -0.538   1.473  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.805  -0.494   1.704  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.992   0.225   3.216  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.628   1.497   3.985  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.663   2.335   3.150  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      11.946   1.115   5.300  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.743   0.611   1.017  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.253   1.491   2.025  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.095  -0.341   3.012  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.664  -0.372   3.815  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.523   2.070   4.191  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.314   3.172   3.735  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.820   1.727   2.857  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      12.167   2.696   2.266  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      12.489   0.307   5.765  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.931   0.801   5.101  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      11.935   1.971   5.961  1.00  0.00           H  
ATOM    350  N   ALA A  22      14.007  -1.538   0.843  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.756  -2.693   0.361  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.767  -2.274  -0.699  1.00  0.00           C  
ATOM    353  O   ALA A  22      16.944  -2.633  -0.632  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.798  -3.733  -0.230  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.036  -1.490   0.695  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.285  -3.133   1.185  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.158  -4.726  -0.001  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.745  -3.609  -1.304  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      12.816  -3.604   0.197  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.294  -1.518  -1.678  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.151  -1.045  -2.763  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.255  -0.163  -2.214  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.445  -0.456  -2.366  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.323  -0.247  -3.781  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.258  -1.002  -5.111  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      14.422  -2.277  -4.945  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      14.612  -0.108  -6.166  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.343  -1.276  -1.672  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.594  -1.891  -3.256  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.324  -0.114  -3.398  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      15.780   0.720  -3.941  1.00  0.00           H  
ATOM    372  HG  LEU A  23      16.254  -1.263  -5.425  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      14.960  -3.117  -5.358  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      13.482  -2.165  -5.463  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      14.235  -2.452  -3.897  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      14.630  -0.612  -7.116  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      15.161   0.819  -6.239  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      13.590   0.100  -5.888  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.846   0.912  -1.573  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.783   1.856  -0.984  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.564   1.183   0.135  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.661   1.613   0.491  1.00  0.00           O  
ATOM    383  CB  LYS A  24      17.020   3.058  -0.432  1.00  0.00           C  
ATOM    384  CG  LYS A  24      17.960   4.263  -0.320  1.00  0.00           C  
ATOM    385  CD  LYS A  24      17.768   4.941   1.038  1.00  0.00           C  
ATOM    386  CE  LYS A  24      18.544   4.174   2.115  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      17.595   3.506   3.049  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.881   1.073  -1.491  1.00  0.00           H  
ATOM    389  HA  LYS A  24      18.472   2.192  -1.743  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      16.203   3.298  -1.103  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      16.623   2.815   0.543  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      18.984   3.934  -0.417  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      17.734   4.971  -1.105  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      18.138   5.956   0.983  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      16.718   4.957   1.288  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      19.168   3.427   1.646  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      19.166   4.861   2.666  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      17.855   2.498   3.144  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      16.627   3.582   2.688  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      17.653   3.963   3.983  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.964   0.136   0.688  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.561  -0.623   1.784  1.00  0.00           C  
ATOM    403  C   LYS A  25      18.286   0.089   3.099  1.00  0.00           C  
ATOM    404  O   LYS A  25      18.461   1.303   3.199  1.00  0.00           O  
ATOM    405  CB  LYS A  25      20.073  -0.792   1.582  1.00  0.00           C  
ATOM    406  CG  LYS A  25      20.600  -1.927   2.472  1.00  0.00           C  
ATOM    407  CD  LYS A  25      21.101  -1.353   3.799  1.00  0.00           C  
ATOM    408  CE  LYS A  25      21.329  -2.494   4.803  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      20.019  -2.993   5.307  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.081  -0.130   0.360  1.00  0.00           H  
ATOM    411  HA  LYS A  25      18.102  -1.601   1.818  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      20.273  -1.028   0.544  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      20.576   0.127   1.839  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      19.807  -2.633   2.662  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      21.415  -2.429   1.971  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      22.032  -0.828   3.633  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      20.370  -0.670   4.197  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      21.854  -3.300   4.316  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      21.919  -2.133   5.634  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      19.386  -3.190   4.511  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      19.578  -2.270   5.930  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      20.170  -3.866   5.850  1.00  0.00           H  
ATOM    423  N   ALA A  26      17.845  -0.667   4.097  1.00  0.00           N  
ATOM    424  CA  ALA A  26      17.540  -0.102   5.404  1.00  0.00           C  
ATOM    425  C   ALA A  26      17.813  -1.133   6.491  1.00  0.00           C  
ATOM    426  O   ALA A  26      18.972  -1.366   6.776  1.00  0.00           O  
ATOM    427  CB  ALA A  26      16.072   0.340   5.455  1.00  0.00           C  
ATOM    428  OXT ALA A  26      16.867  -1.705   6.998  1.00  0.00           O  
ATOM    429  H   ALA A  26      17.719  -1.628   3.947  1.00  0.00           H  
ATOM    430  HA  ALA A  26      18.170   0.756   5.572  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      15.842   0.938   4.582  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      15.902   0.927   6.342  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      15.432  -0.530   5.470  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       9.304   0.547  15.358  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.023   0.918  16.022  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.867   0.374  15.187  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.011   1.136  14.733  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.915   2.446  16.139  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.980   2.975  17.110  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.333   3.319  18.453  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.191   4.357  19.188  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.594   3.873  19.292  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.106   0.844  15.946  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.364   1.014  14.432  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.338  -0.484  15.227  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.993   0.482  17.010  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.061   2.891  15.165  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.934   2.704  16.507  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.736   2.220  17.260  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.436   3.863  16.693  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.344   3.723  18.286  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.258   2.425  19.053  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.174   5.289  18.643  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.790   4.515  20.177  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.941   4.033  20.262  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.196   4.394  18.620  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.637   2.859  19.077  1.00  0.00           H  
ATOM     25  N   LYS A   2       6.857  -0.944  14.984  1.00  0.00           N  
ATOM     26  CA  LYS A   2       5.813  -1.595  14.191  1.00  0.00           C  
ATOM     27  C   LYS A   2       5.841  -1.081  12.753  1.00  0.00           C  
ATOM     28  O   LYS A   2       6.416  -0.029  12.466  1.00  0.00           O  
ATOM     29  CB  LYS A   2       4.422  -1.339  14.811  1.00  0.00           C  
ATOM     30  CG  LYS A   2       3.350  -1.387  13.713  1.00  0.00           C  
ATOM     31  CD  LYS A   2       1.974  -1.046  14.288  1.00  0.00           C  
ATOM     32  CE  LYS A   2       1.035  -0.611  13.148  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       1.434  -1.283  11.875  1.00  0.00           N  
ATOM     34  H   LYS A   2       7.580  -1.492  15.367  1.00  0.00           H  
ATOM     35  HA  LYS A   2       5.999  -2.659  14.183  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       4.215  -2.103  15.548  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       4.410  -0.369  15.284  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       3.594  -0.674  12.939  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       3.322  -2.380  13.292  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.566  -1.919  14.780  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       2.067  -0.242  15.004  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       0.021  -0.885  13.396  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       1.096   0.461  13.022  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       0.588  -1.463  11.296  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       1.901  -2.187  12.083  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       2.088  -0.667  11.337  1.00  0.00           H  
ATOM     47  N   ALA A   3       5.188  -1.812  11.857  1.00  0.00           N  
ATOM     48  CA  ALA A   3       5.114  -1.393  10.471  1.00  0.00           C  
ATOM     49  C   ALA A   3       4.276  -0.123  10.408  1.00  0.00           C  
ATOM     50  O   ALA A   3       3.045  -0.186  10.379  1.00  0.00           O  
ATOM     51  CB  ALA A   3       4.473  -2.486   9.617  1.00  0.00           C  
ATOM     52  H   ALA A   3       4.726  -2.630  12.140  1.00  0.00           H  
ATOM     53  HA  ALA A   3       6.107  -1.187  10.105  1.00  0.00           H  
ATOM     54  HB1 ALA A   3       4.353  -2.128   8.607  1.00  0.00           H  
ATOM     55  HB2 ALA A   3       3.506  -2.744  10.028  1.00  0.00           H  
ATOM     56  HB3 ALA A   3       5.109  -3.359   9.615  1.00  0.00           H  
ATOM     57  N   LEU A   4       4.945   1.022  10.426  1.00  0.00           N  
ATOM     58  CA  LEU A   4       4.259   2.308  10.400  1.00  0.00           C  
ATOM     59  C   LEU A   4       5.129   3.343   9.709  1.00  0.00           C  
ATOM     60  O   LEU A   4       4.779   3.868   8.654  1.00  0.00           O  
ATOM     61  CB  LEU A   4       3.945   2.768  11.832  1.00  0.00           C  
ATOM     62  CG  LEU A   4       3.312   4.168  11.805  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       1.929   4.102  11.153  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       3.175   4.688  13.238  1.00  0.00           C  
ATOM     65  H   LEU A   4       5.924   1.003  10.479  1.00  0.00           H  
ATOM     66  HA  LEU A   4       3.338   2.209   9.858  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       3.260   2.071  12.292  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       4.859   2.803  12.407  1.00  0.00           H  
ATOM     69  HG  LEU A   4       3.945   4.839  11.238  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       2.037   4.119  10.079  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       1.340   4.952  11.469  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       1.432   3.190  11.452  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       4.157   4.835  13.665  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       2.628   3.968  13.832  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       2.643   5.626  13.233  1.00  0.00           H  
ATOM     76  N   LEU A   5       6.270   3.625  10.317  1.00  0.00           N  
ATOM     77  CA  LEU A   5       7.206   4.600   9.757  1.00  0.00           C  
ATOM     78  C   LEU A   5       7.382   4.348   8.273  1.00  0.00           C  
ATOM     79  O   LEU A   5       7.372   5.277   7.466  1.00  0.00           O  
ATOM     80  CB  LEU A   5       8.569   4.528  10.462  1.00  0.00           C  
ATOM     81  CG  LEU A   5       8.434   3.860  11.836  1.00  0.00           C  
ATOM     82  CD1 LEU A   5       9.808   3.794  12.501  1.00  0.00           C  
ATOM     83  CD2 LEU A   5       7.485   4.665  12.732  1.00  0.00           C  
ATOM     84  H   LEU A   5       6.486   3.167  11.151  1.00  0.00           H  
ATOM     85  HA  LEU A   5       6.799   5.584   9.890  1.00  0.00           H  
ATOM     86  HB2 LEU A   5       9.259   3.957   9.856  1.00  0.00           H  
ATOM     87  HB3 LEU A   5       8.956   5.529  10.589  1.00  0.00           H  
ATOM     88  HG  LEU A   5       8.054   2.858  11.712  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      10.206   4.793  12.611  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      10.472   3.208  11.890  1.00  0.00           H  
ATOM     91 HD13 LEU A   5       9.714   3.337  13.472  1.00  0.00           H  
ATOM     92 HD21 LEU A   5       7.023   4.002  13.446  1.00  0.00           H  
ATOM     93 HD22 LEU A   5       6.722   5.135  12.130  1.00  0.00           H  
ATOM     94 HD23 LEU A   5       8.046   5.424  13.257  1.00  0.00           H  
ATOM     95  N   ALA A   6       7.522   3.085   7.923  1.00  0.00           N  
ATOM     96  CA  ALA A   6       7.683   2.704   6.529  1.00  0.00           C  
ATOM     97  C   ALA A   6       6.517   3.240   5.714  1.00  0.00           C  
ATOM     98  O   ALA A   6       6.701   3.829   4.649  1.00  0.00           O  
ATOM     99  CB  ALA A   6       7.743   1.182   6.404  1.00  0.00           C  
ATOM    100  H   ALA A   6       7.506   2.395   8.617  1.00  0.00           H  
ATOM    101  HA  ALA A   6       8.595   3.128   6.152  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       8.238   0.769   7.270  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       8.297   0.914   5.515  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       6.742   0.785   6.336  1.00  0.00           H  
ATOM    105  N   LEU A   7       5.318   3.045   6.240  1.00  0.00           N  
ATOM    106  CA  LEU A   7       4.112   3.526   5.573  1.00  0.00           C  
ATOM    107  C   LEU A   7       4.110   5.041   5.598  1.00  0.00           C  
ATOM    108  O   LEU A   7       3.835   5.704   4.600  1.00  0.00           O  
ATOM    109  CB  LEU A   7       2.850   3.009   6.280  1.00  0.00           C  
ATOM    110  CG  LEU A   7       3.130   1.654   6.940  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       1.863   1.150   7.633  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       3.562   0.641   5.876  1.00  0.00           C  
ATOM    113  H   LEU A   7       5.250   2.588   7.099  1.00  0.00           H  
ATOM    114  HA  LEU A   7       4.115   3.186   4.552  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       2.550   3.722   7.033  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       2.055   2.899   5.554  1.00  0.00           H  
ATOM    117  HG  LEU A   7       3.913   1.767   7.672  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       2.056   0.184   8.075  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       1.066   1.063   6.910  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       1.572   1.847   8.404  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       3.465  -0.359   6.270  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       4.590   0.821   5.598  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       2.933   0.744   5.004  1.00  0.00           H  
ATOM    124  N   ALA A   8       4.439   5.571   6.762  1.00  0.00           N  
ATOM    125  CA  ALA A   8       4.505   7.013   6.961  1.00  0.00           C  
ATOM    126  C   ALA A   8       5.459   7.621   5.954  1.00  0.00           C  
ATOM    127  O   ALA A   8       5.124   8.566   5.242  1.00  0.00           O  
ATOM    128  CB  ALA A   8       5.010   7.321   8.369  1.00  0.00           C  
ATOM    129  H   ALA A   8       4.656   4.968   7.507  1.00  0.00           H  
ATOM    130  HA  ALA A   8       3.528   7.440   6.830  1.00  0.00           H  
ATOM    131  HB1 ALA A   8       6.049   7.034   8.446  1.00  0.00           H  
ATOM    132  HB2 ALA A   8       4.427   6.767   9.088  1.00  0.00           H  
ATOM    133  HB3 ALA A   8       4.914   8.378   8.561  1.00  0.00           H  
ATOM    134  N   LEU A   9       6.649   7.065   5.926  1.00  0.00           N  
ATOM    135  CA  LEU A   9       7.693   7.529   5.024  1.00  0.00           C  
ATOM    136  C   LEU A   9       7.180   7.602   3.593  1.00  0.00           C  
ATOM    137  O   LEU A   9       7.165   8.675   2.987  1.00  0.00           O  
ATOM    138  CB  LEU A   9       8.909   6.594   5.098  1.00  0.00           C  
ATOM    139  CG  LEU A   9       9.978   7.052   4.100  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      10.468   8.455   4.467  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      11.157   6.080   4.136  1.00  0.00           C  
ATOM    142  H   LEU A   9       6.833   6.323   6.541  1.00  0.00           H  
ATOM    143  HA  LEU A   9       7.994   8.513   5.328  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       9.319   6.615   6.098  1.00  0.00           H  
ATOM    145  HB3 LEU A   9       8.602   5.588   4.856  1.00  0.00           H  
ATOM    146  HG  LEU A   9       9.556   7.068   3.104  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      10.869   8.446   5.470  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       9.647   9.157   4.413  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      11.239   8.753   3.774  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      11.637   6.133   5.103  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      11.865   6.350   3.367  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      10.800   5.075   3.962  1.00  0.00           H  
ATOM    153  N   HIS A  10       6.768   6.466   3.055  1.00  0.00           N  
ATOM    154  CA  HIS A  10       6.265   6.438   1.689  1.00  0.00           C  
ATOM    155  C   HIS A  10       5.001   5.603   1.550  1.00  0.00           C  
ATOM    156  O   HIS A  10       5.043   4.392   1.318  1.00  0.00           O  
ATOM    157  CB  HIS A  10       7.346   5.939   0.732  1.00  0.00           C  
ATOM    158  CG  HIS A  10       8.049   7.135   0.132  1.00  0.00           C  
ATOM    159  ND1 HIS A  10       9.315   7.050  -0.423  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       7.674   8.457   0.013  1.00  0.00           C  
ATOM    161  CE1 HIS A  10       9.657   8.286  -0.844  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       8.693   9.179  -0.601  1.00  0.00           N  
ATOM    163  H   HIS A  10       6.810   5.642   3.583  1.00  0.00           H  
ATOM    164  HA  HIS A  10       6.019   7.450   1.410  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       8.057   5.330   1.275  1.00  0.00           H  
ATOM    166  HB3 HIS A  10       6.894   5.353  -0.052  1.00  0.00           H  
ATOM    167  HD1 HIS A  10       9.873   6.237  -0.487  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       6.724   8.874   0.346  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      10.595   8.525  -1.322  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       8.706  10.142  -0.799  1.00  0.00           H  
ATOM    171  N   HIS A  11       3.884   6.297   1.668  1.00  0.00           N  
ATOM    172  CA  HIS A  11       2.555   5.704   1.548  1.00  0.00           C  
ATOM    173  C   HIS A  11       2.051   5.861   0.114  1.00  0.00           C  
ATOM    174  O   HIS A  11       0.843   5.857  -0.133  1.00  0.00           O  
ATOM    175  CB  HIS A  11       1.608   6.463   2.482  1.00  0.00           C  
ATOM    176  CG  HIS A  11       1.973   7.918   2.397  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       1.559   8.724   1.345  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       2.796   8.698   3.168  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       2.144   9.927   1.507  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       2.905   9.966   2.602  1.00  0.00           N  
ATOM    181  H   HIS A  11       3.951   7.259   1.833  1.00  0.00           H  
ATOM    182  HA  HIS A  11       2.582   4.660   1.823  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       0.586   6.315   2.167  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       1.735   6.116   3.495  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       0.953   8.463   0.609  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       3.295   8.373   4.066  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       2.025  10.755   0.825  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       3.452  10.721   2.923  1.00  0.00           H  
ATOM    189  N   LEU A  12       2.976   6.030  -0.823  1.00  0.00           N  
ATOM    190  CA  LEU A  12       2.601   6.225  -2.217  1.00  0.00           C  
ATOM    191  C   LEU A  12       2.078   4.943  -2.833  1.00  0.00           C  
ATOM    192  O   LEU A  12       0.889   4.817  -3.117  1.00  0.00           O  
ATOM    193  CB  LEU A  12       3.804   6.732  -3.017  1.00  0.00           C  
ATOM    194  CG  LEU A  12       4.089   8.187  -2.628  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       5.590   8.385  -2.421  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       3.604   9.120  -3.740  1.00  0.00           C  
ATOM    197  H   LEU A  12       3.921   6.044  -0.575  1.00  0.00           H  
ATOM    198  HA  LEU A  12       1.828   6.969  -2.263  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       4.666   6.121  -2.802  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       3.583   6.681  -4.074  1.00  0.00           H  
ATOM    201  HG  LEU A  12       3.570   8.424  -1.710  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       5.751   9.212  -1.745  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       6.061   8.600  -3.366  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       6.019   7.487  -2.000  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       3.517  10.127  -3.352  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       2.639   8.786  -4.099  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       4.314   9.112  -4.554  1.00  0.00           H  
ATOM    208  N   ALA A  13       2.981   4.008  -3.055  1.00  0.00           N  
ATOM    209  CA  ALA A  13       2.611   2.733  -3.666  1.00  0.00           C  
ATOM    210  C   ALA A  13       2.326   1.667  -2.616  1.00  0.00           C  
ATOM    211  O   ALA A  13       1.490   0.792  -2.823  1.00  0.00           O  
ATOM    212  CB  ALA A  13       3.737   2.247  -4.583  1.00  0.00           C  
ATOM    213  H   ALA A  13       3.913   4.185  -2.813  1.00  0.00           H  
ATOM    214  HA  ALA A  13       1.725   2.877  -4.258  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       4.275   1.445  -4.104  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       4.418   3.065  -4.784  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       3.317   1.895  -5.513  1.00  0.00           H  
ATOM    218  N   HIS A  14       3.062   1.733  -1.512  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.945   0.767  -0.412  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.608  -0.528  -0.827  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.384  -1.132  -0.088  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.482   0.484  -0.059  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.834   1.725   0.490  1.00  0.00           C  
ATOM    224  ND1 HIS A  14       0.281   1.770   1.761  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       0.642   2.974  -0.045  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -0.211   3.007   1.943  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -0.016   3.782   0.874  1.00  0.00           N  
ATOM    228  H   HIS A  14       3.724   2.427  -1.447  1.00  0.00           H  
ATOM    229  HA  HIS A  14       3.450   1.158   0.459  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.949   0.156  -0.936  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.454  -0.293   0.681  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       0.245   1.027   2.408  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       0.946   3.283  -1.034  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -0.704   3.336   2.845  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -0.273   4.725   0.761  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.307  -0.907  -2.042  1.00  0.00           N  
ATOM    237  CA  LEU A  15       3.859  -2.115  -2.636  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.336  -1.911  -2.860  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.122  -2.856  -2.906  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.168  -2.384  -3.976  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.954  -3.886  -4.180  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       4.265  -4.647  -3.961  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       1.896  -4.402  -3.197  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.708  -0.338  -2.563  1.00  0.00           H  
ATOM    245  HA  LEU A  15       3.714  -2.952  -1.971  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.210  -1.881  -3.991  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       3.782  -2.000  -4.779  1.00  0.00           H  
ATOM    248  HG  LEU A  15       2.617  -4.048  -5.186  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       4.470  -4.717  -2.903  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       5.072  -4.125  -4.451  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       4.176  -5.641  -4.379  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       2.376  -4.978  -2.418  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       1.188  -5.028  -3.724  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       1.372  -3.570  -2.752  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.685  -0.658  -3.003  1.00  0.00           N  
ATOM    256  CA  ALA A  16       7.063  -0.278  -3.228  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.718   0.161  -1.925  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.892  -0.085  -1.703  1.00  0.00           O  
ATOM    259  CB  ALA A  16       7.120   0.865  -4.244  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.989   0.027  -2.960  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.598  -1.124  -3.620  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       8.054   0.818  -4.785  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       7.049   1.812  -3.726  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       6.297   0.769  -4.939  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.938   0.814  -1.073  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.432   1.316   0.213  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.487   0.396   0.796  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.533   0.837   1.272  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.252   1.481   1.191  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.045   0.231   2.069  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       7.073   0.206   3.209  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.636   0.269   2.677  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.011   0.966  -1.315  1.00  0.00           H  
ATOM    274  HA  LEU A  17       7.877   2.284   0.051  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.440   2.327   1.829  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.356   1.659   0.621  1.00  0.00           H  
ATOM    277  HG  LEU A  17       6.150  -0.658   1.471  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       6.560   0.293   4.155  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       7.763   1.030   3.099  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       7.618  -0.724   3.182  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.619  -0.309   3.590  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       3.926  -0.148   1.978  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       4.364   1.290   2.899  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.192  -0.875   0.757  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.103  -1.878   1.296  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.181  -2.222   0.291  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.373  -2.232   0.609  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.314  -3.120   1.674  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.890  -3.856   0.438  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.570  -4.965  -0.042  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       6.850  -3.644  -0.427  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       7.934  -5.370  -1.157  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       6.880  -4.602  -1.434  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.332  -1.140   0.364  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.569  -1.483   2.180  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.918  -3.762   2.297  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       7.444  -2.812   2.207  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       9.377  -5.374   0.349  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.124  -2.843  -0.344  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       8.242  -6.212  -1.758  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.265  -4.681  -2.197  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.743  -2.490  -0.922  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.666  -2.824  -1.997  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.655  -1.687  -2.165  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.805  -1.883  -2.564  1.00  0.00           O  
ATOM    306  CB  LEU A  19       9.889  -3.045  -3.301  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.847  -3.524  -4.396  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.187  -4.640  -5.208  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      11.192  -2.355  -5.326  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.774  -2.443  -1.094  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.200  -3.726  -1.742  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.122  -3.792  -3.141  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.428  -2.119  -3.607  1.00  0.00           H  
ATOM    314  HG  LEU A  19      11.752  -3.902  -3.942  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      10.541  -4.600  -6.228  1.00  0.00           H  
ATOM    316 HD12 LEU A  19       9.113  -4.518  -5.195  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      10.446  -5.597  -4.777  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      11.498  -2.739  -6.286  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      11.998  -1.779  -4.897  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      10.325  -1.723  -5.452  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.187  -0.496  -1.830  1.00  0.00           N  
ATOM    322  CA  ALA A  20      12.008   0.701  -1.921  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.005   0.725  -0.785  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.214   0.751  -1.002  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.134   1.961  -1.862  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.261  -0.428  -1.500  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.541   0.690  -2.853  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.426   1.950  -2.678  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.759   2.836  -1.944  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.600   1.988  -0.924  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.488   0.706   0.431  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.339   0.715   1.614  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.400  -0.358   1.483  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.558  -0.164   1.854  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.497   0.459   2.871  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.343   1.758   3.666  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      13.720   2.255   4.118  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      11.670   2.821   2.786  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.512   0.677   0.532  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.817   1.671   1.693  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.519   0.097   2.579  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.982  -0.284   3.487  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.732   1.570   4.535  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      14.158   2.867   3.342  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      14.364   1.409   4.314  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      13.613   2.841   5.019  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      11.529   2.431   1.790  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.291   3.703   2.742  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      10.710   3.080   3.207  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.984  -1.492   0.956  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.883  -2.620   0.769  1.00  0.00           C  
ATOM    352  C   ALA A  22      16.076  -2.230  -0.093  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.224  -2.499   0.259  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.135  -3.780   0.112  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.042  -1.572   0.690  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.240  -2.940   1.726  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      13.165  -3.890   0.577  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      14.699  -4.691   0.240  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      14.009  -3.578  -0.942  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.792  -1.608  -1.222  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.844  -1.191  -2.148  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.444   0.144  -1.737  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.662   0.318  -1.725  1.00  0.00           O  
ATOM    364  CB  LEU A  23      16.266  -1.061  -3.558  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.568  -2.362  -3.956  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      14.867  -2.166  -5.299  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      16.602  -3.484  -4.085  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.852  -1.431  -1.446  1.00  0.00           H  
ATOM    369  HA  LEU A  23      17.619  -1.934  -2.157  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      15.551  -0.252  -3.578  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      17.062  -0.853  -4.260  1.00  0.00           H  
ATOM    372  HG  LEU A  23      14.836  -2.626  -3.205  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      15.606  -2.025  -6.074  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      14.228  -1.297  -5.250  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      14.268  -3.036  -5.524  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      16.202  -4.267  -4.717  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      16.821  -3.889  -3.108  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      17.505  -3.092  -4.528  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.573   1.081  -1.431  1.00  0.00           N  
ATOM    380  CA  LYS A  24      16.995   2.426  -1.044  1.00  0.00           C  
ATOM    381  C   LYS A  24      17.878   2.404   0.196  1.00  0.00           C  
ATOM    382  O   LYS A  24      18.958   2.994   0.206  1.00  0.00           O  
ATOM    383  CB  LYS A  24      15.769   3.307  -0.783  1.00  0.00           C  
ATOM    384  CG  LYS A  24      16.207   4.771  -0.627  1.00  0.00           C  
ATOM    385  CD  LYS A  24      16.314   5.127   0.865  1.00  0.00           C  
ATOM    386  CE  LYS A  24      17.465   6.119   1.090  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      17.388   7.201   0.067  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.614   0.870  -1.486  1.00  0.00           H  
ATOM    389  HA  LYS A  24      17.555   2.850  -1.852  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      15.083   3.223  -1.615  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      15.277   2.982   0.121  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      17.168   4.914  -1.106  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      15.474   5.412  -1.096  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      15.387   5.580   1.190  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      16.497   4.232   1.439  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      17.378   6.552   2.078  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      18.409   5.603   1.003  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      16.907   8.033   0.467  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      16.858   6.867  -0.757  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      18.351   7.468  -0.233  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.412   1.746   1.241  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.173   1.682   2.484  1.00  0.00           C  
ATOM    403  C   LYS A  25      19.197   0.557   2.437  1.00  0.00           C  
ATOM    404  O   LYS A  25      19.158  -0.303   1.550  1.00  0.00           O  
ATOM    405  CB  LYS A  25      17.236   1.475   3.681  1.00  0.00           C  
ATOM    406  CG  LYS A  25      17.851   2.110   4.932  1.00  0.00           C  
ATOM    407  CD  LYS A  25      18.155   1.019   5.971  1.00  0.00           C  
ATOM    408  CE  LYS A  25      19.200   1.531   6.973  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      20.068   0.405   7.420  1.00  0.00           N  
ATOM    410  H   LYS A  25      16.540   1.304   1.177  1.00  0.00           H  
ATOM    411  HA  LYS A  25      18.698   2.619   2.614  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      16.282   1.938   3.477  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      17.093   0.417   3.850  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      18.765   2.619   4.664  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      17.156   2.822   5.353  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      17.245   0.766   6.499  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      18.535   0.141   5.473  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      19.811   2.286   6.504  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      18.698   1.957   7.828  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      20.280  -0.230   6.609  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      19.583  -0.138   8.158  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      20.960   0.784   7.805  1.00  0.00           H  
ATOM    423  N   ALA A  26      20.110   0.571   3.403  1.00  0.00           N  
ATOM    424  CA  ALA A  26      21.150  -0.443   3.489  1.00  0.00           C  
ATOM    425  C   ALA A  26      20.739  -1.520   4.484  1.00  0.00           C  
ATOM    426  O   ALA A  26      20.605  -2.655   4.083  1.00  0.00           O  
ATOM    427  CB  ALA A  26      22.465   0.198   3.938  1.00  0.00           C  
ATOM    428  OXT ALA A  26      20.548  -1.184   5.636  1.00  0.00           O  
ATOM    429  H   ALA A  26      20.079   1.281   4.075  1.00  0.00           H  
ATOM    430  HA  ALA A  26      21.289  -0.891   2.515  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      22.667   1.071   3.334  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      23.267  -0.511   3.823  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      22.391   0.487   4.978  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       4.140  13.821 -24.437  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.479  12.934 -23.440  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.274  12.970 -22.141  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.383  12.438 -22.073  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.428  11.493 -23.970  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.464  11.398 -25.158  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.017  11.370 -24.656  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.063  11.656 -25.815  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.392  10.767 -26.962  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.619  14.716 -24.503  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.150  13.359 -25.367  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.115  14.016 -24.136  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.473  13.287 -23.257  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.416  11.192 -24.285  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.091  10.835 -23.183  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.605  12.249 -25.808  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.667  10.490 -25.710  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.797  10.396 -24.239  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.884  12.123 -23.893  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.950  11.473 -25.497  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.163  12.689 -26.117  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.150  11.065 -27.797  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.145   9.787 -26.727  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.410  10.823 -27.172  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.701  13.577 -21.108  1.00  0.00           N  
ATOM     26  CA  LYS A   2       4.370  13.653 -19.818  1.00  0.00           C  
ATOM     27  C   LYS A   2       4.313  12.296 -19.126  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.528  11.425 -19.518  1.00  0.00           O  
ATOM     29  CB  LYS A   2       3.689  14.699 -18.933  1.00  0.00           C  
ATOM     30  CG  LYS A   2       3.953  16.104 -19.489  1.00  0.00           C  
ATOM     31  CD  LYS A   2       2.978  17.101 -18.852  1.00  0.00           C  
ATOM     32  CE  LYS A   2       3.736  18.032 -17.899  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       4.838  18.714 -18.636  1.00  0.00           N  
ATOM     34  H   LYS A   2       2.808  13.970 -21.213  1.00  0.00           H  
ATOM     35  HA  LYS A   2       5.403  13.934 -19.970  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.624  14.512 -18.913  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       4.084  14.631 -17.930  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       4.971  16.391 -19.264  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       3.812  16.103 -20.562  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       2.504  17.687 -19.627  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       2.223  16.563 -18.297  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       3.057  18.775 -17.497  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       4.152  17.452 -17.087  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       4.513  18.966 -19.594  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       5.655  18.080 -18.709  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       5.121  19.577 -18.128  1.00  0.00           H  
ATOM     47  N   ALA A   3       5.119  12.123 -18.091  1.00  0.00           N  
ATOM     48  CA  ALA A   3       5.121  10.866 -17.346  1.00  0.00           C  
ATOM     49  C   ALA A   3       3.823  10.731 -16.559  1.00  0.00           C  
ATOM     50  O   ALA A   3       3.834  10.446 -15.362  1.00  0.00           O  
ATOM     51  CB  ALA A   3       6.311  10.817 -16.385  1.00  0.00           C  
ATOM     52  H   ALA A   3       5.710  12.853 -17.815  1.00  0.00           H  
ATOM     53  HA  ALA A   3       5.195  10.045 -18.045  1.00  0.00           H  
ATOM     54  HB1 ALA A   3       7.219  11.037 -16.924  1.00  0.00           H  
ATOM     55  HB2 ALA A   3       6.382   9.833 -15.950  1.00  0.00           H  
ATOM     56  HB3 ALA A   3       6.173  11.548 -15.600  1.00  0.00           H  
ATOM     57  N   LEU A   4       2.703  10.952 -17.240  1.00  0.00           N  
ATOM     58  CA  LEU A   4       1.388  10.867 -16.610  1.00  0.00           C  
ATOM     59  C   LEU A   4       0.976   9.415 -16.448  1.00  0.00           C  
ATOM     60  O   LEU A   4       0.823   8.914 -15.335  1.00  0.00           O  
ATOM     61  CB  LEU A   4       0.356  11.597 -17.474  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -0.457  12.574 -16.611  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      -1.503  13.278 -17.485  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -1.165  11.823 -15.470  1.00  0.00           C  
ATOM     65  H   LEU A   4       2.762  11.183 -18.191  1.00  0.00           H  
ATOM     66  HA  LEU A   4       1.424  11.330 -15.641  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       0.871  12.145 -18.253  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -0.309  10.875 -17.928  1.00  0.00           H  
ATOM     69  HG  LEU A   4       0.212  13.312 -16.195  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -1.023  14.055 -18.062  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      -2.263  13.715 -16.855  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -1.959  12.562 -18.155  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -0.707  12.090 -14.525  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      -1.076  10.757 -15.622  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      -2.212  12.096 -15.448  1.00  0.00           H  
ATOM     76  N   LEU A   5       0.798   8.753 -17.578  1.00  0.00           N  
ATOM     77  CA  LEU A   5       0.406   7.352 -17.587  1.00  0.00           C  
ATOM     78  C   LEU A   5       1.184   6.596 -16.522  1.00  0.00           C  
ATOM     79  O   LEU A   5       0.630   5.784 -15.776  1.00  0.00           O  
ATOM     80  CB  LEU A   5       0.685   6.747 -18.966  1.00  0.00           C  
ATOM     81  CG  LEU A   5       0.587   5.220 -18.901  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      -0.815   4.804 -18.466  1.00  0.00           C  
ATOM     83  CD2 LEU A   5       0.880   4.639 -20.283  1.00  0.00           C  
ATOM     84  H   LEU A   5       0.938   9.221 -18.424  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -0.646   7.276 -17.374  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      -0.035   7.127 -19.676  1.00  0.00           H  
ATOM     87  HB3 LEU A   5       1.680   7.026 -19.283  1.00  0.00           H  
ATOM     88  HG  LEU A   5       1.308   4.840 -18.192  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      -0.835   4.689 -17.395  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      -1.072   3.866 -18.932  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      -1.526   5.559 -18.760  1.00  0.00           H  
ATOM     92 HD21 LEU A   5       1.940   4.695 -20.472  1.00  0.00           H  
ATOM     93 HD22 LEU A   5       0.348   5.207 -21.034  1.00  0.00           H  
ATOM     94 HD23 LEU A   5       0.560   3.608 -20.314  1.00  0.00           H  
ATOM     95  N   ALA A   6       2.468   6.888 -16.460  1.00  0.00           N  
ATOM     96  CA  ALA A   6       3.348   6.259 -15.485  1.00  0.00           C  
ATOM     97  C   ALA A   6       2.716   6.313 -14.108  1.00  0.00           C  
ATOM     98  O   ALA A   6       2.601   5.295 -13.432  1.00  0.00           O  
ATOM     99  CB  ALA A   6       4.699   6.978 -15.452  1.00  0.00           C  
ATOM    100  H   ALA A   6       2.828   7.552 -17.081  1.00  0.00           H  
ATOM    101  HA  ALA A   6       3.501   5.233 -15.759  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       5.084   6.970 -14.441  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       4.570   8.000 -15.781  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       5.393   6.472 -16.107  1.00  0.00           H  
ATOM    105  N   LEU A   7       2.297   7.506 -13.716  1.00  0.00           N  
ATOM    106  CA  LEU A   7       1.658   7.700 -12.412  1.00  0.00           C  
ATOM    107  C   LEU A   7       0.410   6.850 -12.325  1.00  0.00           C  
ATOM    108  O   LEU A   7       0.168   6.160 -11.337  1.00  0.00           O  
ATOM    109  CB  LEU A   7       1.257   9.168 -12.203  1.00  0.00           C  
ATOM    110  CG  LEU A   7       2.284  10.099 -12.839  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       1.891  11.547 -12.565  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       3.665   9.819 -12.249  1.00  0.00           C  
ATOM    113  H   LEU A   7       2.414   8.265 -14.320  1.00  0.00           H  
ATOM    114  HA  LEU A   7       2.342   7.405 -11.635  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       0.292   9.342 -12.656  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       1.194   9.376 -11.143  1.00  0.00           H  
ATOM    117  HG  LEU A   7       2.304   9.935 -13.904  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       0.925  11.575 -12.082  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       1.843  12.088 -13.497  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       2.629  12.004 -11.921  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       4.044   8.890 -12.652  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       3.586   9.740 -11.175  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       4.336  10.626 -12.507  1.00  0.00           H  
ATOM    124  N   ALA A   8      -0.376   6.917 -13.379  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -1.622   6.166 -13.458  1.00  0.00           C  
ATOM    126  C   ALA A   8      -1.415   4.745 -12.982  1.00  0.00           C  
ATOM    127  O   ALA A   8      -2.118   4.254 -12.096  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -2.120   6.134 -14.899  1.00  0.00           C  
ATOM    129  H   ALA A   8      -0.106   7.488 -14.126  1.00  0.00           H  
ATOM    130  HA  ALA A   8      -2.361   6.640 -12.841  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      -1.603   5.349 -15.434  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -1.921   7.082 -15.369  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      -3.182   5.936 -14.909  1.00  0.00           H  
ATOM    134  N   LEU A   9      -0.451   4.094 -13.594  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -0.137   2.705 -13.261  1.00  0.00           C  
ATOM    136  C   LEU A   9       0.830   2.620 -12.078  1.00  0.00           C  
ATOM    137  O   LEU A   9       1.152   1.524 -11.610  1.00  0.00           O  
ATOM    138  CB  LEU A   9       0.458   1.987 -14.482  1.00  0.00           C  
ATOM    139  CG  LEU A   9       1.918   2.422 -14.705  1.00  0.00           C  
ATOM    140  CD1 LEU A   9       2.850   1.232 -14.449  1.00  0.00           C  
ATOM    141  CD2 LEU A   9       2.099   2.903 -16.148  1.00  0.00           C  
ATOM    142  H   LEU A   9       0.053   4.560 -14.301  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -1.057   2.208 -12.987  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       0.420   0.922 -14.320  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -0.126   2.233 -15.359  1.00  0.00           H  
ATOM    146  HG  LEU A   9       2.164   3.222 -14.023  1.00  0.00           H  
ATOM    147 HD11 LEU A   9       2.535   0.717 -13.557  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       3.864   1.582 -14.322  1.00  0.00           H  
ATOM    149 HD13 LEU A   9       2.805   0.554 -15.286  1.00  0.00           H  
ATOM    150 HD21 LEU A   9       1.971   2.070 -16.824  1.00  0.00           H  
ATOM    151 HD22 LEU A   9       3.090   3.315 -16.271  1.00  0.00           H  
ATOM    152 HD23 LEU A   9       1.365   3.662 -16.370  1.00  0.00           H  
ATOM    153  N   HIS A  10       1.287   3.775 -11.603  1.00  0.00           N  
ATOM    154  CA  HIS A  10       2.220   3.831 -10.475  1.00  0.00           C  
ATOM    155  C   HIS A  10       1.472   3.677  -9.151  1.00  0.00           C  
ATOM    156  O   HIS A  10       0.579   2.840  -9.023  1.00  0.00           O  
ATOM    157  CB  HIS A  10       2.964   5.177 -10.491  1.00  0.00           C  
ATOM    158  CG  HIS A  10       4.229   5.088  -9.688  1.00  0.00           C  
ATOM    159  ND1 HIS A  10       5.360   4.447 -10.164  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       4.564   5.575  -8.448  1.00  0.00           C  
ATOM    161  CE1 HIS A  10       6.316   4.565  -9.223  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       5.884   5.241  -8.154  1.00  0.00           N  
ATOM    163  H   HIS A  10       0.986   4.612 -12.015  1.00  0.00           H  
ATOM    164  HA  HIS A  10       2.941   3.032 -10.573  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       3.212   5.438 -11.504  1.00  0.00           H  
ATOM    166  HB3 HIS A  10       2.327   5.941 -10.073  1.00  0.00           H  
ATOM    167  HD1 HIS A  10       5.454   4.002 -11.039  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       3.901   6.135  -7.799  1.00  0.00           H  
ATOM    169  HE1 HIS A  10       7.312   4.149  -9.317  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       6.390   5.460  -7.341  1.00  0.00           H  
ATOM    171  N   HIS A  11       1.844   4.507  -8.181  1.00  0.00           N  
ATOM    172  CA  HIS A  11       1.216   4.498  -6.863  1.00  0.00           C  
ATOM    173  C   HIS A  11       1.245   3.111  -6.236  1.00  0.00           C  
ATOM    174  O   HIS A  11       0.276   2.682  -5.604  1.00  0.00           O  
ATOM    175  CB  HIS A  11      -0.220   5.005  -6.973  1.00  0.00           C  
ATOM    176  CG  HIS A  11      -0.189   6.454  -7.361  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       0.252   7.437  -6.495  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      -0.552   7.104  -8.514  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       0.137   8.617  -7.129  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      -0.350   8.470  -8.363  1.00  0.00           N  
ATOM    181  H   HIS A  11       2.554   5.152  -8.359  1.00  0.00           H  
ATOM    182  HA  HIS A  11       1.763   5.168  -6.221  1.00  0.00           H  
ATOM    183  HB2 HIS A  11      -0.751   4.436  -7.721  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      -0.716   4.899  -6.018  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       0.611   7.298  -5.590  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      -0.899   6.625  -9.415  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       0.417   9.566  -6.698  1.00  0.00           H  
ATOM    188  HE2 HIS A  11      -0.552   9.180  -9.013  1.00  0.00           H  
ATOM    189  N   LEU A  12       2.375   2.428  -6.377  1.00  0.00           N  
ATOM    190  CA  LEU A  12       2.527   1.107  -5.783  1.00  0.00           C  
ATOM    191  C   LEU A  12       2.676   1.263  -4.285  1.00  0.00           C  
ATOM    192  O   LEU A  12       2.194   0.441  -3.507  1.00  0.00           O  
ATOM    193  CB  LEU A  12       3.761   0.400  -6.344  1.00  0.00           C  
ATOM    194  CG  LEU A  12       3.393  -0.343  -7.630  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       2.973   0.663  -8.705  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       4.615  -1.123  -8.117  1.00  0.00           C  
ATOM    197  H   LEU A  12       3.127   2.829  -6.861  1.00  0.00           H  
ATOM    198  HA  LEU A  12       1.650   0.518  -5.993  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       4.529   1.130  -6.557  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       4.130  -0.308  -5.614  1.00  0.00           H  
ATOM    201  HG  LEU A  12       2.577  -1.029  -7.432  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       1.896   0.749  -8.720  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       3.321   0.324  -9.671  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       3.406   1.628  -8.484  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       5.511  -0.574  -7.870  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       4.558  -1.253  -9.187  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       4.642  -2.089  -7.636  1.00  0.00           H  
ATOM    208  N   ALA A  13       3.346   2.344  -3.905  1.00  0.00           N  
ATOM    209  CA  ALA A  13       3.584   2.673  -2.498  1.00  0.00           C  
ATOM    210  C   ALA A  13       3.635   1.424  -1.626  1.00  0.00           C  
ATOM    211  O   ALA A  13       4.691   0.837  -1.431  1.00  0.00           O  
ATOM    212  CB  ALA A  13       2.483   3.612  -1.989  1.00  0.00           C  
ATOM    213  H   ALA A  13       3.695   2.943  -4.601  1.00  0.00           H  
ATOM    214  HA  ALA A  13       4.528   3.183  -2.418  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       2.598   4.583  -2.449  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       2.562   3.712  -0.917  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       1.515   3.208  -2.245  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.484   1.031  -1.106  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.385  -0.146  -0.250  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.242  -1.279  -0.782  1.00  0.00           C  
ATOM    221  O   HIS A  14       3.876  -2.014  -0.025  1.00  0.00           O  
ATOM    222  CB  HIS A  14       0.940  -0.630  -0.199  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.138   0.234   0.731  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.242  -0.192   1.995  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -0.390   1.492   0.582  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -0.967   0.798   2.552  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -1.085   1.848   1.734  1.00  0.00           N  
ATOM    228  H   HIS A  14       1.677   1.545  -1.306  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.706   0.105   0.744  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.513  -0.583  -1.190  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.923  -1.650   0.149  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -0.029  -1.063   2.406  1.00  0.00           H  
ATOM    233  HD2 HIS A  14      -0.291   2.112  -0.295  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -1.411   0.743   3.534  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -1.575   2.685   1.898  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.227  -1.420  -2.091  1.00  0.00           N  
ATOM    237  CA  LEU A  15       3.973  -2.482  -2.751  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.348  -2.011  -3.181  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.144  -2.798  -3.694  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.209  -2.944  -3.986  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.340  -4.156  -3.636  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.203  -4.277  -4.647  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       3.187  -5.428  -3.681  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.681  -0.801  -2.627  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.085  -3.312  -2.074  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.583  -2.134  -4.335  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       3.913  -3.213  -4.758  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.928  -4.030  -2.644  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       0.431  -3.563  -4.405  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       0.794  -5.276  -4.614  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       1.582  -4.076  -5.642  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       2.635  -6.244  -3.236  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       4.100  -5.272  -3.130  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       3.420  -5.670  -4.708  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.620  -0.737  -2.981  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.908  -0.173  -3.378  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.699   0.379  -2.194  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.891   0.128  -2.077  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.695   0.943  -4.402  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.934  -0.162  -2.578  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.491  -0.946  -3.838  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       5.750   1.429  -4.217  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       6.698   0.527  -5.399  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       7.493   1.668  -4.317  1.00  0.00           H  
ATOM    265  N   LEU A  17       7.036   1.136  -1.336  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.702   1.746  -0.183  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.668   0.772   0.465  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.837   1.085   0.704  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.673   2.234   0.848  1.00  0.00           C  
ATOM    270  CG  LEU A  17       5.837   1.071   1.404  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       6.478   0.533   2.688  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.427   1.576   1.728  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.084   1.295  -1.483  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.262   2.596  -0.530  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       7.194   2.713   1.660  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       6.017   2.946   0.377  1.00  0.00           H  
ATOM    277  HG  LEU A  17       5.778   0.282   0.670  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       7.441   1.003   2.837  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       6.609  -0.533   2.608  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       5.839   0.752   3.531  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.496   2.454   2.353  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       3.879   0.807   2.255  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       3.914   1.826   0.815  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.164  -0.405   0.736  1.00  0.00           N  
ATOM    285  CA  HIS A  18       8.968  -1.452   1.354  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.138  -1.803   0.460  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.298  -1.810   0.879  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.095  -2.682   1.595  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.739  -3.335   0.288  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.116  -4.633  -0.021  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       7.055  -2.871  -0.807  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       7.669  -4.902  -1.262  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       7.017  -3.861  -1.788  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.227  -0.574   0.504  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.343  -1.098   2.299  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.620  -3.385   2.225  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       7.199  -2.362   2.075  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       8.616  -5.252   0.568  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.612  -1.886  -0.890  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       7.818  -5.846  -1.772  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.619  -3.798  -2.690  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.815  -2.067  -0.786  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.822  -2.393  -1.776  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.772  -1.218  -1.906  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.967  -1.379  -2.150  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.145  -2.685  -3.118  1.00  0.00           C  
ATOM    307  CG  LEU A  19      11.194  -2.769  -4.226  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      12.189  -3.887  -3.905  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      10.495  -3.075  -5.557  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.872  -2.018  -1.047  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.373  -3.260  -1.456  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.618  -3.628  -3.054  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.444  -1.897  -3.349  1.00  0.00           H  
ATOM    314  HG  LEU A  19      11.718  -1.826  -4.297  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.886  -3.548  -3.150  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      12.731  -4.150  -4.798  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      11.655  -4.754  -3.540  1.00  0.00           H  
ATOM    318 HD21 LEU A  19       9.819  -2.267  -5.806  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       9.937  -3.997  -5.466  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      11.233  -3.179  -6.335  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.219  -0.036  -1.716  1.00  0.00           N  
ATOM    322  CA  ALA A  20      12.004   1.189  -1.791  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.034   1.189  -0.684  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.219   1.465  -0.905  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.099   2.417  -1.667  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.254   0.007  -1.504  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.512   1.221  -2.739  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.155   2.214  -2.145  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.570   3.263  -2.146  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.932   2.643  -0.622  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.574   0.850   0.504  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.450   0.777   1.658  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.481  -0.311   1.424  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.681  -0.109   1.610  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.640   0.466   2.922  1.00  0.00           C  
ATOM    336  CG  LEU A  21      13.094   1.380   4.065  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      12.109   1.269   5.231  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      14.488   0.952   4.535  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.625   0.627   0.598  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.955   1.717   1.777  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.588   0.629   2.725  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.797  -0.563   3.204  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.127   2.404   3.718  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      12.067   0.246   5.571  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      11.132   1.581   4.901  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      12.436   1.906   6.041  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      14.672   1.341   5.527  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      15.232   1.337   3.853  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.543  -0.125   4.556  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.993  -1.464   0.990  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.866  -2.595   0.704  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.870  -2.208  -0.367  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.059  -2.519  -0.267  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.042  -3.789   0.223  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.027  -1.549   0.853  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.394  -2.867   1.599  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.695  -4.632   0.046  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.535  -3.529  -0.694  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      13.316  -4.051   0.976  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.382  -1.516  -1.387  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.240  -1.073  -2.479  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.317  -0.147  -1.938  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.499  -0.305  -2.237  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.416  -0.342  -3.543  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.278  -0.075  -4.784  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      16.212  -1.278  -5.728  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      15.747   1.169  -5.504  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.426  -1.297  -1.400  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.708  -1.928  -2.923  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.566  -0.948  -3.818  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      15.068   0.598  -3.139  1.00  0.00           H  
ATOM    372  HG  LEU A  23      17.305   0.091  -4.484  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      16.854  -1.105  -6.578  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      15.196  -1.413  -6.067  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      16.537  -2.166  -5.207  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      14.668   1.148  -5.504  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      16.105   1.179  -6.523  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      16.088   2.056  -4.994  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.888   0.807  -1.125  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.811   1.762  -0.517  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.773   1.019   0.401  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.989   1.207   0.323  1.00  0.00           O  
ATOM    383  CB  LYS A  24      17.028   2.815   0.282  1.00  0.00           C  
ATOM    384  CG  LYS A  24      17.976   3.912   0.778  1.00  0.00           C  
ATOM    385  CD  LYS A  24      18.731   3.418   2.019  1.00  0.00           C  
ATOM    386  CE  LYS A  24      18.659   4.474   3.120  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      19.517   5.630   2.751  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.930   0.865  -0.926  1.00  0.00           H  
ATOM    389  HA  LYS A  24      18.372   2.251  -1.287  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      16.274   3.255  -0.352  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      16.550   2.343   1.129  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      18.682   4.156  -0.003  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      17.405   4.793   1.033  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      18.282   2.503   2.372  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      19.764   3.238   1.763  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      17.635   4.803   3.239  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      19.008   4.047   4.046  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      18.921   6.406   2.395  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      20.192   5.346   2.010  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      20.039   5.954   3.588  1.00  0.00           H  
ATOM    401  N   LYS A  25      18.193   0.177   1.255  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.932  -0.646   2.222  1.00  0.00           C  
ATOM    403  C   LYS A  25      18.448  -0.340   3.633  1.00  0.00           C  
ATOM    404  O   LYS A  25      18.171   0.815   3.967  1.00  0.00           O  
ATOM    405  CB  LYS A  25      20.452  -0.417   2.147  1.00  0.00           C  
ATOM    406  CG  LYS A  25      21.174  -1.397   3.079  1.00  0.00           C  
ATOM    407  CD  LYS A  25      22.329  -0.680   3.790  1.00  0.00           C  
ATOM    408  CE  LYS A  25      22.574  -1.306   5.170  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      22.026  -2.691   5.213  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.215   0.104   1.233  1.00  0.00           H  
ATOM    411  HA  LYS A  25      18.726  -1.687   2.004  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      20.792  -0.580   1.136  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      20.680   0.596   2.446  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      20.479  -1.779   3.810  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      21.567  -2.217   2.499  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      23.226  -0.764   3.194  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      22.082   0.365   3.913  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      23.635  -1.338   5.363  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      22.089  -0.706   5.926  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      21.065  -2.672   5.631  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      22.642  -3.287   5.803  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      21.979  -3.084   4.251  1.00  0.00           H  
ATOM    423  N   ALA A  26      18.358  -1.375   4.455  1.00  0.00           N  
ATOM    424  CA  ALA A  26      17.916  -1.213   5.833  1.00  0.00           C  
ATOM    425  C   ALA A  26      18.883  -1.925   6.779  1.00  0.00           C  
ATOM    426  O   ALA A  26      18.634  -1.911   7.967  1.00  0.00           O  
ATOM    427  CB  ALA A  26      16.518  -1.796   6.005  1.00  0.00           C  
ATOM    428  OXT ALA A  26      19.862  -2.463   6.298  1.00  0.00           O  
ATOM    429  H   ALA A  26      18.600  -2.269   4.132  1.00  0.00           H  
ATOM    430  HA  ALA A  26      17.892  -0.156   6.076  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      16.562  -2.871   5.905  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      15.866  -1.390   5.251  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      16.141  -1.540   6.984  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      12.599  -5.666 -11.277  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.636  -4.534 -11.231  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.444  -4.843 -12.138  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.137  -4.076 -13.056  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.333  -3.243 -11.691  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.183  -2.675 -10.546  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.607  -1.321 -10.094  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.966  -0.228 -11.108  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.403  -0.328 -11.464  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.562  -5.316 -11.101  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.560  -6.114 -12.211  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.350  -6.359 -10.550  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.285  -4.407 -10.216  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.965  -3.455 -12.543  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.586  -2.515 -11.976  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.171  -3.366  -9.715  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.200  -2.541 -10.883  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.532  -1.397 -10.016  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.016  -1.060  -9.127  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.368  -0.347 -11.998  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.771   0.742 -10.672  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.726   0.580 -11.857  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.539  -1.077 -12.167  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.958  -0.550 -10.612  1.00  0.00           H  
ATOM     25  N   LYS A   2       9.766  -5.960 -11.883  1.00  0.00           N  
ATOM     26  CA  LYS A   2       8.609  -6.333 -12.695  1.00  0.00           C  
ATOM     27  C   LYS A   2       7.376  -5.563 -12.236  1.00  0.00           C  
ATOM     28  O   LYS A   2       6.951  -5.698 -11.083  1.00  0.00           O  
ATOM     29  CB  LYS A   2       8.332  -7.837 -12.590  1.00  0.00           C  
ATOM     30  CG  LYS A   2       9.642  -8.625 -12.727  1.00  0.00           C  
ATOM     31  CD  LYS A   2      10.048  -9.195 -11.363  1.00  0.00           C  
ATOM     32  CE  LYS A   2       9.033 -10.246 -10.895  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       8.418 -10.930 -12.069  1.00  0.00           N  
ATOM     34  H   LYS A   2      10.041  -6.536 -11.138  1.00  0.00           H  
ATOM     35  HA  LYS A   2       8.811  -6.091 -13.725  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       7.877  -8.052 -11.632  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       7.656  -8.132 -13.379  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       9.502  -9.432 -13.431  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      10.425  -7.972 -13.085  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      11.025  -9.648 -11.440  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      10.084  -8.395 -10.640  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       9.534 -10.976 -10.277  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       8.262  -9.762 -10.318  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       9.122 -11.052 -12.816  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       7.623 -10.361 -12.428  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.064 -11.865 -11.779  1.00  0.00           H  
ATOM     47  N   ALA A   3       6.801  -4.762 -13.129  1.00  0.00           N  
ATOM     48  CA  ALA A   3       5.614  -3.982 -12.790  1.00  0.00           C  
ATOM     49  C   ALA A   3       4.914  -3.486 -14.047  1.00  0.00           C  
ATOM     50  O   ALA A   3       5.265  -2.435 -14.586  1.00  0.00           O  
ATOM     51  CB  ALA A   3       5.997  -2.783 -11.916  1.00  0.00           C  
ATOM     52  H   ALA A   3       7.180  -4.696 -14.032  1.00  0.00           H  
ATOM     53  HA  ALA A   3       4.933  -4.608 -12.235  1.00  0.00           H  
ATOM     54  HB1 ALA A   3       6.230  -3.125 -10.918  1.00  0.00           H  
ATOM     55  HB2 ALA A   3       5.168  -2.092 -11.874  1.00  0.00           H  
ATOM     56  HB3 ALA A   3       6.860  -2.287 -12.339  1.00  0.00           H  
ATOM     57  N   LEU A   4       3.915  -4.232 -14.503  1.00  0.00           N  
ATOM     58  CA  LEU A   4       3.165  -3.841 -15.694  1.00  0.00           C  
ATOM     59  C   LEU A   4       1.781  -3.370 -15.280  1.00  0.00           C  
ATOM     60  O   LEU A   4       1.504  -2.168 -15.238  1.00  0.00           O  
ATOM     61  CB  LEU A   4       3.052  -5.005 -16.702  1.00  0.00           C  
ATOM     62  CG  LEU A   4       3.774  -6.259 -16.180  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       2.804  -7.109 -15.359  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       4.291  -7.085 -17.366  1.00  0.00           C  
ATOM     65  H   LEU A   4       3.669  -5.055 -14.029  1.00  0.00           H  
ATOM     66  HA  LEU A   4       3.672  -3.023 -16.170  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       2.008  -5.233 -16.869  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       3.499  -4.702 -17.636  1.00  0.00           H  
ATOM     69  HG  LEU A   4       4.607  -5.964 -15.558  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       2.837  -6.799 -14.327  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       3.092  -8.148 -15.428  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       1.801  -6.989 -15.738  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       4.689  -8.022 -17.005  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       5.070  -6.536 -17.873  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       3.484  -7.281 -18.054  1.00  0.00           H  
ATOM     76  N   LEU A   5       0.927  -4.316 -14.947  1.00  0.00           N  
ATOM     77  CA  LEU A   5      -0.421  -3.985 -14.505  1.00  0.00           C  
ATOM     78  C   LEU A   5      -0.338  -2.944 -13.401  1.00  0.00           C  
ATOM     79  O   LEU A   5      -0.985  -1.896 -13.457  1.00  0.00           O  
ATOM     80  CB  LEU A   5      -1.124  -5.248 -13.991  1.00  0.00           C  
ATOM     81  CG  LEU A   5      -2.433  -4.875 -13.287  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      -3.396  -4.237 -14.284  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      -3.080  -6.130 -12.696  1.00  0.00           C  
ATOM     84  H   LEU A   5       1.211  -5.247 -14.978  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -0.973  -3.580 -15.335  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      -1.332  -5.906 -14.823  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      -0.476  -5.752 -13.291  1.00  0.00           H  
ATOM     88  HG  LEU A   5      -2.226  -4.172 -12.494  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      -4.366  -4.128 -13.822  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      -3.481  -4.866 -15.157  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      -3.024  -3.267 -14.572  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      -2.462  -6.506 -11.895  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      -3.175  -6.887 -13.461  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      -4.058  -5.882 -12.310  1.00  0.00           H  
ATOM     95  N   ALA A   6       0.482  -3.245 -12.407  1.00  0.00           N  
ATOM     96  CA  ALA A   6       0.676  -2.342 -11.281  1.00  0.00           C  
ATOM     97  C   ALA A   6       1.152  -0.984 -11.777  1.00  0.00           C  
ATOM     98  O   ALA A   6       0.703   0.058 -11.293  1.00  0.00           O  
ATOM     99  CB  ALA A   6       1.700  -2.915 -10.304  1.00  0.00           C  
ATOM    100  H   ALA A   6       0.969  -4.090 -12.440  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -0.261  -2.216 -10.771  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       1.373  -3.887  -9.967  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       1.795  -2.254  -9.457  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       2.657  -3.006 -10.798  1.00  0.00           H  
ATOM    105  N   LEU A   7       2.049  -1.005 -12.755  1.00  0.00           N  
ATOM    106  CA  LEU A   7       2.567   0.235 -13.326  1.00  0.00           C  
ATOM    107  C   LEU A   7       1.402   1.053 -13.846  1.00  0.00           C  
ATOM    108  O   LEU A   7       1.291   2.252 -13.576  1.00  0.00           O  
ATOM    109  CB  LEU A   7       3.569  -0.061 -14.456  1.00  0.00           C  
ATOM    110  CG  LEU A   7       3.722   1.159 -15.377  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       4.378   2.314 -14.611  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       4.600   0.780 -16.572  1.00  0.00           C  
ATOM    113  H   LEU A   7       2.350  -1.865 -13.107  1.00  0.00           H  
ATOM    114  HA  LEU A   7       3.060   0.794 -12.556  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       4.532  -0.299 -14.024  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       3.225  -0.898 -15.036  1.00  0.00           H  
ATOM    117  HG  LEU A   7       2.749   1.468 -15.734  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       3.727   3.177 -14.635  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       5.322   2.564 -15.075  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       4.550   2.021 -13.587  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       4.507   1.535 -17.338  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       4.282  -0.174 -16.968  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       5.629   0.713 -16.255  1.00  0.00           H  
ATOM    124  N   ALA A   8       0.523   0.386 -14.562  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -0.662   1.036 -15.098  1.00  0.00           C  
ATOM    126  C   ALA A   8      -1.475   1.607 -13.950  1.00  0.00           C  
ATOM    127  O   ALA A   8      -1.825   2.791 -13.929  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -1.506   0.022 -15.858  1.00  0.00           C  
ATOM    129  H   ALA A   8       0.664  -0.573 -14.717  1.00  0.00           H  
ATOM    130  HA  ALA A   8      -0.365   1.830 -15.762  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      -1.976   0.506 -16.699  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -2.265  -0.376 -15.202  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      -0.878  -0.783 -16.204  1.00  0.00           H  
ATOM    134  N   LEU A   9      -1.769   0.737 -13.005  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -2.546   1.109 -11.825  1.00  0.00           C  
ATOM    136  C   LEU A   9      -1.902   2.270 -11.076  1.00  0.00           C  
ATOM    137  O   LEU A   9      -2.400   3.397 -11.117  1.00  0.00           O  
ATOM    138  CB  LEU A   9      -2.674  -0.088 -10.879  1.00  0.00           C  
ATOM    139  CG  LEU A   9      -4.009  -0.793 -11.129  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -3.902  -1.659 -12.381  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      -4.353  -1.674  -9.930  1.00  0.00           C  
ATOM    142  H   LEU A   9      -1.458  -0.185 -13.112  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -3.528   1.407 -12.137  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -1.857  -0.774 -11.054  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -2.638   0.258  -9.856  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -4.784  -0.055 -11.268  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -3.039  -2.300 -12.299  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -3.798  -1.023 -13.247  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -4.791  -2.261 -12.479  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      -3.561  -2.389  -9.766  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      -5.277  -2.198 -10.123  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -4.466  -1.054  -9.053  1.00  0.00           H  
ATOM    153  N   HIS A  10      -0.811   1.987 -10.370  1.00  0.00           N  
ATOM    154  CA  HIS A  10      -0.128   3.025  -9.587  1.00  0.00           C  
ATOM    155  C   HIS A  10       1.319   2.637  -9.255  1.00  0.00           C  
ATOM    156  O   HIS A  10       1.842   3.000  -8.197  1.00  0.00           O  
ATOM    157  CB  HIS A  10      -0.902   3.268  -8.286  1.00  0.00           C  
ATOM    158  CG  HIS A  10      -0.559   4.619  -7.723  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      -0.814   4.951  -6.405  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       0.022   5.729  -8.284  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -0.389   6.213  -6.213  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       0.129   6.736  -7.329  1.00  0.00           N  
ATOM    163  H   HIS A  10      -0.477   1.066 -10.363  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -0.118   3.939 -10.160  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      -1.962   3.224  -8.486  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      -0.643   2.505  -7.568  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      -1.233   4.369  -5.731  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       0.345   5.813  -9.313  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -0.452   6.738  -5.270  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       0.510   7.638  -7.449  1.00  0.00           H  
ATOM    171  N   HIS A  11       1.958   1.914 -10.161  1.00  0.00           N  
ATOM    172  CA  HIS A  11       3.349   1.490  -9.964  1.00  0.00           C  
ATOM    173  C   HIS A  11       3.459   0.449  -8.852  1.00  0.00           C  
ATOM    174  O   HIS A  11       3.411  -0.752  -9.115  1.00  0.00           O  
ATOM    175  CB  HIS A  11       4.263   2.692  -9.659  1.00  0.00           C  
ATOM    176  CG  HIS A  11       3.927   3.849 -10.568  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       4.195   5.168 -10.223  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       3.344   3.904 -11.810  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       3.776   5.947 -11.239  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       3.251   5.228 -12.230  1.00  0.00           N  
ATOM    181  H   HIS A  11       1.491   1.658 -10.985  1.00  0.00           H  
ATOM    182  HA  HIS A  11       3.690   1.034 -10.871  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       4.133   3.001  -8.641  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       5.293   2.402  -9.814  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       4.612   5.476  -9.384  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       2.999   3.053 -12.375  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       3.845   7.027 -11.246  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       2.867   5.559 -13.072  1.00  0.00           H  
ATOM    189  N   LEU A  12       3.616   0.912  -7.619  1.00  0.00           N  
ATOM    190  CA  LEU A  12       3.743   0.020  -6.471  1.00  0.00           C  
ATOM    191  C   LEU A  12       3.231   0.717  -5.223  1.00  0.00           C  
ATOM    192  O   LEU A  12       2.422   0.180  -4.470  1.00  0.00           O  
ATOM    193  CB  LEU A  12       5.215  -0.344  -6.255  1.00  0.00           C  
ATOM    194  CG  LEU A  12       5.673  -1.358  -7.304  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       7.192  -1.508  -7.224  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       5.016  -2.714  -7.031  1.00  0.00           C  
ATOM    197  H   LEU A  12       3.645   1.875  -7.476  1.00  0.00           H  
ATOM    198  HA  LEU A  12       3.173  -0.875  -6.645  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       5.817   0.550  -6.337  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       5.337  -0.769  -5.270  1.00  0.00           H  
ATOM    201  HG  LEU A  12       5.399  -1.014  -8.288  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       7.661  -0.616  -7.609  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       7.500  -2.357  -7.809  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       7.487  -1.654  -6.194  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       3.982  -2.684  -7.340  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       5.071  -2.935  -5.976  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       5.532  -3.482  -7.587  1.00  0.00           H  
ATOM    208  N   ALA A  13       3.737   1.916  -5.015  1.00  0.00           N  
ATOM    209  CA  ALA A  13       3.364   2.720  -3.857  1.00  0.00           C  
ATOM    210  C   ALA A  13       3.442   1.890  -2.578  1.00  0.00           C  
ATOM    211  O   ALA A  13       4.534   1.543  -2.123  1.00  0.00           O  
ATOM    212  CB  ALA A  13       1.946   3.276  -4.031  1.00  0.00           C  
ATOM    213  H   ALA A  13       4.391   2.263  -5.656  1.00  0.00           H  
ATOM    214  HA  ALA A  13       4.052   3.547  -3.774  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       1.254   2.459  -4.191  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       1.921   3.944  -4.879  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       1.663   3.816  -3.138  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.288   1.570  -2.002  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.244   0.786  -0.774  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.001  -0.520  -0.932  1.00  0.00           C  
ATOM    221  O   HIS A  14       3.440  -1.108   0.051  1.00  0.00           O  
ATOM    222  CB  HIS A  14       0.795   0.497  -0.379  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.423   1.327   0.822  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.625   0.986   1.660  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       0.963   2.477   1.340  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -0.683   1.915   2.638  1.00  0.00           C  
ATOM    227  NE2 HIS A  14       0.266   2.847   2.486  1.00  0.00           N  
ATOM    228  H   HIS A  14       1.446   1.874  -2.409  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.713   1.352   0.013  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.144   0.746  -1.204  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.691  -0.550  -0.144  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -1.228   0.214   1.552  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       1.796   3.023   0.914  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -1.405   1.906   3.442  1.00  0.00           H  
ATOM    235  HE2 HIS A  14       0.442   3.626   3.064  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.154  -0.965  -2.161  1.00  0.00           N  
ATOM    237  CA  LEU A  15       3.878  -2.203  -2.429  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.332  -1.884  -2.715  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.172  -2.779  -2.825  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.268  -2.907  -3.640  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.229  -3.936  -3.180  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.385  -4.368  -4.378  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.935  -5.165  -2.592  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.780  -0.449  -2.908  1.00  0.00           H  
ATOM    245  HA  LEU A  15       3.823  -2.851  -1.568  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.792  -2.170  -4.274  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       4.050  -3.404  -4.194  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.587  -3.493  -2.428  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       0.916  -5.315  -4.163  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       2.018  -4.470  -5.249  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       0.626  -3.625  -4.572  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       2.688  -5.258  -1.544  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       4.004  -5.058  -2.703  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       2.609  -6.052  -3.114  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.615  -0.601  -2.851  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.967  -0.152  -3.148  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.761   0.162  -1.889  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.869  -0.328  -1.727  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.932   1.097  -4.035  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.890   0.060  -2.765  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.477  -0.932  -3.683  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       7.449   1.908  -3.537  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       5.909   1.386  -4.217  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       7.419   0.885  -4.974  1.00  0.00           H  
ATOM    265  N   LEU A  17       7.198   1.001  -1.025  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.882   1.417   0.205  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.771   0.313   0.730  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.944   0.531   1.047  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.879   1.851   1.280  1.00  0.00           C  
ATOM    270  CG  LEU A  17       5.867   0.740   1.584  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       6.226   0.066   2.915  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.474   1.360   1.699  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.318   1.357  -1.225  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.507   2.261  -0.036  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       7.419   2.093   2.184  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       6.354   2.727   0.935  1.00  0.00           H  
ATOM    277  HG  LEU A  17       5.873   0.009   0.790  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       5.344   0.002   3.538  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       6.977   0.647   3.422  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       6.607  -0.925   2.728  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.315   2.039   0.874  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       4.400   1.902   2.629  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       3.725   0.584   1.677  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.207  -0.867   0.805  1.00  0.00           N  
ATOM    285  CA  HIS A  18       8.966  -2.029   1.286  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.169  -2.264   0.402  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.322  -2.178   0.836  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.137  -3.315   1.261  1.00  0.00           C  
ATOM    289  CG  HIS A  18       6.704  -3.030   1.574  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.139  -3.309   2.810  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.704  -2.494   0.813  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       4.846  -2.942   2.754  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       4.531  -2.436   1.559  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.270  -0.955   0.523  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.296  -1.842   2.293  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.205  -3.764   0.279  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       8.540  -3.998   1.988  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       6.601  -3.699   3.586  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.813  -2.160  -0.211  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       4.150  -3.040   3.572  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       3.661  -2.073   1.270  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.871  -2.574  -0.847  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.900  -2.844  -1.840  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.784  -1.621  -1.995  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.960  -1.716  -2.341  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.224  -3.208  -3.173  1.00  0.00           C  
ATOM    307  CG  LEU A  19      11.259  -3.670  -4.216  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      11.932  -2.456  -4.869  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      12.331  -4.553  -3.556  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.921  -2.620  -1.108  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.499  -3.675  -1.506  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.519  -4.011  -3.001  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.687  -2.345  -3.548  1.00  0.00           H  
ATOM    314  HG  LEU A  19      10.751  -4.239  -4.980  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.948  -2.364  -4.509  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      11.380  -1.560  -4.623  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      11.941  -2.584  -5.942  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      13.041  -3.933  -3.028  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      12.848  -5.118  -4.319  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      11.862  -5.237  -2.863  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.203  -0.473  -1.707  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.929   0.783  -1.796  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.021   0.819  -0.750  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.197   0.960  -1.066  1.00  0.00           O  
ATOM    325  CB  ALA A  20      10.982   1.969  -1.593  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.261  -0.478  -1.409  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.378   0.857  -2.769  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.007   1.724  -1.988  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.377   2.830  -2.110  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.899   2.188  -0.536  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.609   0.681   0.495  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.554   0.690   1.601  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.600  -0.386   1.387  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.796  -0.154   1.562  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.816   0.439   2.919  1.00  0.00           C  
ATOM    336  CG  LEU A  21      13.785   0.597   4.099  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      14.117   2.078   4.296  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.129   0.057   5.378  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.649   0.563   0.673  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.036   1.650   1.641  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.009   1.151   3.015  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.414  -0.563   2.920  1.00  0.00           H  
ATOM    343  HG  LEU A  21      14.694   0.045   3.901  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      14.761   2.192   5.154  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      13.202   2.629   4.458  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      14.615   2.460   3.415  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      12.499  -0.785   5.133  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.533   0.836   5.834  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.898  -0.259   6.071  1.00  0.00           H  
ATOM    350  N   ALA A  22      14.127  -1.562   1.010  1.00  0.00           N  
ATOM    351  CA  ALA A  22      15.003  -2.706   0.772  1.00  0.00           C  
ATOM    352  C   ALA A  22      16.080  -2.379  -0.255  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.175  -2.944  -0.218  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.189  -3.901   0.275  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.157  -1.666   0.896  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.480  -2.976   1.700  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.845  -4.605  -0.210  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.442  -3.561  -0.427  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      13.706  -4.378   1.111  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.752  -1.489  -1.178  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.694  -1.103  -2.229  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.397   0.198  -1.875  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.613   0.330  -2.039  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.952  -0.941  -3.565  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.426  -2.004  -4.561  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      17.931  -1.854  -4.790  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      16.129  -3.401  -4.006  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.856  -1.095  -1.158  1.00  0.00           H  
ATOM    369  HA  LEU A  23      17.434  -1.871  -2.328  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.890  -1.044  -3.402  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      16.155   0.040  -3.969  1.00  0.00           H  
ATOM    372  HG  LEU A  23      15.905  -1.870  -5.501  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      18.186  -0.805  -4.826  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      18.201  -2.324  -5.725  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      18.468  -2.324  -3.982  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      15.071  -3.498  -3.820  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      16.671  -3.547  -3.084  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      16.436  -4.146  -4.724  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.622   1.152  -1.402  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.156   2.455  -1.029  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.140   2.317   0.123  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.323   2.640  -0.008  1.00  0.00           O  
ATOM    383  CB  LYS A  24      16.013   3.390  -0.616  1.00  0.00           C  
ATOM    384  CG  LYS A  24      15.333   3.969  -1.864  1.00  0.00           C  
ATOM    385  CD  LYS A  24      13.909   4.433  -1.515  1.00  0.00           C  
ATOM    386  CE  LYS A  24      13.922   5.278  -0.227  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      14.986   6.321  -0.313  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.663   0.975  -1.307  1.00  0.00           H  
ATOM    389  HA  LYS A  24      17.668   2.879  -1.870  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      15.288   2.832  -0.036  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      16.408   4.196  -0.017  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      15.909   4.806  -2.233  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      15.279   3.206  -2.630  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      13.513   5.024  -2.329  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      13.280   3.569  -1.364  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      12.963   5.760  -0.105  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      14.109   4.640   0.623  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      15.637   6.228   0.495  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      14.548   7.266  -0.288  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      15.517   6.213  -1.198  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.640   1.838   1.243  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.463   1.663   2.429  1.00  0.00           C  
ATOM    403  C   LYS A  25      18.917   0.217   2.554  1.00  0.00           C  
ATOM    404  O   LYS A  25      18.794  -0.566   1.615  1.00  0.00           O  
ATOM    405  CB  LYS A  25      17.674   2.072   3.676  1.00  0.00           C  
ATOM    406  CG  LYS A  25      18.486   3.097   4.481  1.00  0.00           C  
ATOM    407  CD  LYS A  25      18.076   3.050   5.959  1.00  0.00           C  
ATOM    408  CE  LYS A  25      18.573   1.757   6.613  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      20.054   1.642   6.472  1.00  0.00           N  
ATOM    410  H   LYS A  25      16.691   1.596   1.273  1.00  0.00           H  
ATOM    411  HA  LYS A  25      19.334   2.295   2.346  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      16.735   2.514   3.377  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      17.484   1.203   4.285  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      19.538   2.877   4.390  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      18.296   4.087   4.093  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      18.501   3.899   6.476  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      17.000   3.092   6.033  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      18.315   1.770   7.660  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      18.099   0.910   6.141  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      20.314   0.636   6.318  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      20.513   1.981   7.342  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      20.383   2.212   5.666  1.00  0.00           H  
ATOM    423  N   ALA A  26      19.447  -0.119   3.722  1.00  0.00           N  
ATOM    424  CA  ALA A  26      19.929  -1.465   3.983  1.00  0.00           C  
ATOM    425  C   ALA A  26      20.002  -1.697   5.488  1.00  0.00           C  
ATOM    426  O   ALA A  26      20.314  -0.756   6.194  1.00  0.00           O  
ATOM    427  CB  ALA A  26      21.320  -1.652   3.377  1.00  0.00           C  
ATOM    428  OXT ALA A  26      19.752  -2.805   5.915  1.00  0.00           O  
ATOM    429  H   ALA A  26      19.521   0.557   4.427  1.00  0.00           H  
ATOM    430  HA  ALA A  26      19.249  -2.179   3.541  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      22.010  -0.971   3.852  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      21.282  -1.449   2.317  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      21.650  -2.667   3.539  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      15.097   3.836 -12.523  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.120   3.169 -13.421  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.695   1.837 -12.805  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.709   0.802 -13.474  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.766   2.925 -14.795  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.688   2.964 -15.885  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.014   1.939 -16.977  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.227   2.269 -18.249  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.871   2.783 -17.890  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.272   4.806 -12.855  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.987   3.302 -12.526  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.717   3.866 -11.560  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.254   3.804 -13.540  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.502   3.693 -14.989  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.246   1.958 -14.799  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.725   2.732 -15.451  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.659   3.954 -16.319  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.073   1.969 -17.195  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.744   0.947 -16.637  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.758   3.019 -18.814  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.126   1.377 -18.848  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.945   3.461 -17.105  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.261   1.990 -17.615  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.456   3.259 -18.716  1.00  0.00           H  
ATOM     25  N   LYS A   2      13.312   1.866 -11.532  1.00  0.00           N  
ATOM     26  CA  LYS A   2      12.876   0.655 -10.839  1.00  0.00           C  
ATOM     27  C   LYS A   2      11.437   0.817 -10.370  1.00  0.00           C  
ATOM     28  O   LYS A   2      10.571   0.006 -10.695  1.00  0.00           O  
ATOM     29  CB  LYS A   2      13.804   0.367  -9.643  1.00  0.00           C  
ATOM     30  CG  LYS A   2      14.343  -1.070  -9.734  1.00  0.00           C  
ATOM     31  CD  LYS A   2      15.230  -1.204 -10.978  1.00  0.00           C  
ATOM     32  CE  LYS A   2      15.841  -2.608 -11.037  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      14.931  -3.581 -10.367  1.00  0.00           N  
ATOM     34  H   LYS A   2      13.311   2.720 -11.053  1.00  0.00           H  
ATOM     35  HA  LYS A   2      12.921  -0.175 -11.527  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      14.633   1.061  -9.659  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      13.257   0.484  -8.721  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      14.924  -1.297  -8.849  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      13.517  -1.761  -9.809  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      14.635  -1.038 -11.866  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      16.021  -0.469 -10.936  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      15.977  -2.896 -12.068  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      16.799  -2.609 -10.538  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      15.216  -4.549 -10.614  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      13.955  -3.421 -10.689  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      14.983  -3.458  -9.338  1.00  0.00           H  
ATOM     47  N   ALA A   3      11.177   1.878  -9.619  1.00  0.00           N  
ATOM     48  CA  ALA A   3       9.826   2.140  -9.133  1.00  0.00           C  
ATOM     49  C   ALA A   3       8.920   2.529 -10.298  1.00  0.00           C  
ATOM     50  O   ALA A   3       8.210   3.534 -10.242  1.00  0.00           O  
ATOM     51  CB  ALA A   3       9.855   3.269  -8.103  1.00  0.00           C  
ATOM     52  H   ALA A   3      11.901   2.504  -9.402  1.00  0.00           H  
ATOM     53  HA  ALA A   3       9.439   1.247  -8.667  1.00  0.00           H  
ATOM     54  HB1 ALA A   3       8.857   3.442  -7.730  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      10.227   4.170  -8.568  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      10.503   2.992  -7.285  1.00  0.00           H  
ATOM     57  N   LEU A   4       8.965   1.728 -11.353  1.00  0.00           N  
ATOM     58  CA  LEU A   4       8.162   1.984 -12.538  1.00  0.00           C  
ATOM     59  C   LEU A   4       6.791   1.341 -12.396  1.00  0.00           C  
ATOM     60  O   LEU A   4       5.782   2.026 -12.244  1.00  0.00           O  
ATOM     61  CB  LEU A   4       8.872   1.432 -13.785  1.00  0.00           C  
ATOM     62  CG  LEU A   4       8.208   1.987 -15.055  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       9.259   2.150 -16.154  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       7.126   1.015 -15.535  1.00  0.00           C  
ATOM     65  H   LEU A   4       9.559   0.944 -11.335  1.00  0.00           H  
ATOM     66  HA  LEU A   4       8.036   3.044 -12.649  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       9.915   1.723 -13.766  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       8.804   0.356 -13.790  1.00  0.00           H  
ATOM     69  HG  LEU A   4       7.762   2.948 -14.842  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       8.765   2.230 -17.111  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       9.914   1.292 -16.161  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       9.834   3.044 -15.969  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       6.260   1.094 -14.897  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       7.508   0.006 -15.500  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       6.848   1.262 -16.550  1.00  0.00           H  
ATOM     76  N   LEU A   5       6.768   0.019 -12.449  1.00  0.00           N  
ATOM     77  CA  LEU A   5       5.517  -0.726 -12.329  1.00  0.00           C  
ATOM     78  C   LEU A   5       4.706  -0.197 -11.158  1.00  0.00           C  
ATOM     79  O   LEU A   5       3.501   0.037 -11.271  1.00  0.00           O  
ATOM     80  CB  LEU A   5       5.783  -2.230 -12.142  1.00  0.00           C  
ATOM     81  CG  LEU A   5       7.288  -2.504 -11.989  1.00  0.00           C  
ATOM     82  CD1 LEU A   5       7.493  -3.900 -11.388  1.00  0.00           C  
ATOM     83  CD2 LEU A   5       7.963  -2.443 -13.363  1.00  0.00           C  
ATOM     84  H   LEU A   5       7.608  -0.461 -12.574  1.00  0.00           H  
ATOM     85  HA  LEU A   5       4.947  -0.587 -13.230  1.00  0.00           H  
ATOM     86  HB2 LEU A   5       5.266  -2.577 -11.258  1.00  0.00           H  
ATOM     87  HB3 LEU A   5       5.410  -2.767 -13.000  1.00  0.00           H  
ATOM     88  HG  LEU A   5       7.728  -1.765 -11.333  1.00  0.00           H  
ATOM     89 HD11 LEU A   5       7.237  -4.650 -12.123  1.00  0.00           H  
ATOM     90 HD12 LEU A   5       6.862  -4.018 -10.519  1.00  0.00           H  
ATOM     91 HD13 LEU A   5       8.527  -4.021 -11.099  1.00  0.00           H  
ATOM     92 HD21 LEU A   5       7.416  -1.772 -14.008  1.00  0.00           H  
ATOM     93 HD22 LEU A   5       7.977  -3.429 -13.802  1.00  0.00           H  
ATOM     94 HD23 LEU A   5       8.978  -2.087 -13.251  1.00  0.00           H  
ATOM     95  N   ALA A   6       5.392  -0.001 -10.040  1.00  0.00           N  
ATOM     96  CA  ALA A   6       4.748   0.519  -8.832  1.00  0.00           C  
ATOM     97  C   ALA A   6       4.047   1.829  -9.147  1.00  0.00           C  
ATOM     98  O   ALA A   6       2.907   2.060  -8.730  1.00  0.00           O  
ATOM     99  CB  ALA A   6       5.786   0.751  -7.728  1.00  0.00           C  
ATOM    100  H   ALA A   6       6.348  -0.200 -10.033  1.00  0.00           H  
ATOM    101  HA  ALA A   6       4.023  -0.194  -8.489  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       6.652   1.249  -8.141  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       6.083  -0.197  -7.305  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       5.356   1.370  -6.957  1.00  0.00           H  
ATOM    105  N   LEU A   7       4.737   2.670  -9.903  1.00  0.00           N  
ATOM    106  CA  LEU A   7       4.189   3.958 -10.304  1.00  0.00           C  
ATOM    107  C   LEU A   7       2.860   3.727 -11.000  1.00  0.00           C  
ATOM    108  O   LEU A   7       1.803   4.140 -10.525  1.00  0.00           O  
ATOM    109  CB  LEU A   7       5.162   4.668 -11.253  1.00  0.00           C  
ATOM    110  CG  LEU A   7       5.055   6.189 -11.084  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       6.103   6.874 -11.965  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       3.658   6.663 -11.500  1.00  0.00           C  
ATOM    113  H   LEU A   7       5.627   2.409 -10.208  1.00  0.00           H  
ATOM    114  HA  LEU A   7       4.033   4.563  -9.431  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       6.171   4.354 -11.026  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       4.929   4.405 -12.275  1.00  0.00           H  
ATOM    117  HG  LEU A   7       5.233   6.448 -10.051  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       6.990   7.073 -11.380  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       5.706   7.806 -12.341  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       6.356   6.230 -12.795  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       3.673   7.733 -11.647  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       2.947   6.421 -10.728  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       3.368   6.179 -12.421  1.00  0.00           H  
ATOM    124  N   ALA A   8       2.933   3.029 -12.116  1.00  0.00           N  
ATOM    125  CA  ALA A   8       1.737   2.694 -12.878  1.00  0.00           C  
ATOM    126  C   ALA A   8       0.724   2.044 -11.956  1.00  0.00           C  
ATOM    127  O   ALA A   8      -0.431   2.466 -11.869  1.00  0.00           O  
ATOM    128  CB  ALA A   8       2.091   1.713 -13.994  1.00  0.00           C  
ATOM    129  H   ALA A   8       3.807   2.717 -12.421  1.00  0.00           H  
ATOM    130  HA  ALA A   8       1.315   3.587 -13.303  1.00  0.00           H  
ATOM    131  HB1 ALA A   8       3.146   1.773 -14.207  1.00  0.00           H  
ATOM    132  HB2 ALA A   8       1.529   1.960 -14.879  1.00  0.00           H  
ATOM    133  HB3 ALA A   8       1.843   0.708 -13.678  1.00  0.00           H  
ATOM    134  N   LEU A   9       1.185   1.005 -11.284  1.00  0.00           N  
ATOM    135  CA  LEU A   9       0.355   0.253 -10.351  1.00  0.00           C  
ATOM    136  C   LEU A   9      -0.503   1.193  -9.513  1.00  0.00           C  
ATOM    137  O   LEU A   9      -1.733   1.193  -9.619  1.00  0.00           O  
ATOM    138  CB  LEU A   9       1.243  -0.596  -9.433  1.00  0.00           C  
ATOM    139  CG  LEU A   9       0.379  -1.518  -8.566  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -0.415  -2.473  -9.461  1.00  0.00           C  
ATOM    141  CD2 LEU A   9       1.284  -2.334  -7.632  1.00  0.00           C  
ATOM    142  H   LEU A   9       2.120   0.733 -11.425  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -0.293  -0.399 -10.908  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       1.914  -1.194 -10.036  1.00  0.00           H  
ATOM    145  HB3 LEU A   9       1.819   0.053  -8.794  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -0.307  -0.923  -7.979  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -0.442  -3.452  -9.009  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       0.059  -2.540 -10.431  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -1.423  -2.100  -9.578  1.00  0.00           H  
ATOM    150 HD21 LEU A   9       2.211  -1.802  -7.465  1.00  0.00           H  
ATOM    151 HD22 LEU A   9       1.497  -3.290  -8.084  1.00  0.00           H  
ATOM    152 HD23 LEU A   9       0.784  -2.487  -6.686  1.00  0.00           H  
ATOM    153  N   HIS A  10       0.151   1.988  -8.681  1.00  0.00           N  
ATOM    154  CA  HIS A  10      -0.563   2.933  -7.821  1.00  0.00           C  
ATOM    155  C   HIS A  10       0.360   4.056  -7.354  1.00  0.00           C  
ATOM    156  O   HIS A  10       0.327   4.450  -6.184  1.00  0.00           O  
ATOM    157  CB  HIS A  10      -1.149   2.201  -6.606  1.00  0.00           C  
ATOM    158  CG  HIS A  10      -2.566   2.653  -6.378  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      -3.560   1.783  -5.957  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      -3.169   3.880  -6.508  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -4.699   2.494  -5.849  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      -4.516   3.777  -6.172  1.00  0.00           N  
ATOM    163  H   HIS A  10       1.130   1.937  -8.646  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -1.373   3.369  -8.387  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      -1.137   1.137  -6.787  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      -0.560   2.425  -5.729  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      -3.456   0.820  -5.777  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      -2.675   4.788  -6.832  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -5.647   2.075  -5.539  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      -5.188   4.494  -6.169  1.00  0.00           H  
ATOM    171  N   HIS A  11       1.170   4.570  -8.275  1.00  0.00           N  
ATOM    172  CA  HIS A  11       2.102   5.661  -7.969  1.00  0.00           C  
ATOM    173  C   HIS A  11       2.959   5.318  -6.760  1.00  0.00           C  
ATOM    174  O   HIS A  11       4.117   4.914  -6.899  1.00  0.00           O  
ATOM    175  CB  HIS A  11       1.333   6.966  -7.725  1.00  0.00           C  
ATOM    176  CG  HIS A  11       0.081   6.974  -8.565  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      -1.116   7.500  -8.105  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      -0.179   6.512  -9.835  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      -2.026   7.346  -9.082  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      -1.510   6.752 -10.155  1.00  0.00           N  
ATOM    181  H   HIS A  11       1.142   4.214  -9.191  1.00  0.00           H  
ATOM    182  HA  HIS A  11       2.746   5.805  -8.813  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       1.070   7.048  -6.680  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       1.957   7.802  -8.001  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      -1.273   7.903  -7.218  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       0.533   6.023 -10.479  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      -3.056   7.665  -9.006  1.00  0.00           H  
ATOM    188  HE2 HIS A  11      -1.969   6.541 -10.995  1.00  0.00           H  
ATOM    189  N   LEU A  12       2.373   5.454  -5.583  1.00  0.00           N  
ATOM    190  CA  LEU A  12       3.064   5.128  -4.346  1.00  0.00           C  
ATOM    191  C   LEU A  12       3.046   3.622  -4.171  1.00  0.00           C  
ATOM    192  O   LEU A  12       3.961   3.029  -3.597  1.00  0.00           O  
ATOM    193  CB  LEU A  12       2.376   5.794  -3.145  1.00  0.00           C  
ATOM    194  CG  LEU A  12       1.733   7.127  -3.562  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       1.101   7.786  -2.336  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       2.800   8.066  -4.128  1.00  0.00           C  
ATOM    197  H   LEU A  12       1.443   5.753  -5.552  1.00  0.00           H  
ATOM    198  HA  LEU A  12       4.085   5.468  -4.406  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       1.611   5.135  -2.758  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       3.109   5.980  -2.376  1.00  0.00           H  
ATOM    201  HG  LEU A  12       0.971   6.947  -4.305  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       0.348   7.132  -1.922  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       0.649   8.722  -2.624  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       1.865   7.969  -1.597  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       3.498   8.332  -3.346  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       2.326   8.960  -4.507  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       3.326   7.573  -4.928  1.00  0.00           H  
ATOM    208  N   ALA A  13       1.984   3.017  -4.693  1.00  0.00           N  
ATOM    209  CA  ALA A  13       1.797   1.569  -4.633  1.00  0.00           C  
ATOM    210  C   ALA A  13       1.696   1.071  -3.203  1.00  0.00           C  
ATOM    211  O   ALA A  13       0.872   0.218  -2.899  1.00  0.00           O  
ATOM    212  CB  ALA A  13       2.950   0.846  -5.333  1.00  0.00           C  
ATOM    213  H   ALA A  13       1.303   3.564  -5.138  1.00  0.00           H  
ATOM    214  HA  ALA A  13       0.887   1.320  -5.140  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       3.490   1.543  -5.953  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       2.554   0.051  -5.947  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       3.616   0.429  -4.593  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.568   1.579  -2.347  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.626   1.164  -0.946  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.322  -0.180  -0.872  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.051  -0.472   0.070  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.218   1.135  -0.318  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.807  -0.257   0.095  1.00  0.00           C  
ATOM    224  ND1 HIS A  14       0.515  -0.574   1.414  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       0.590  -1.408  -0.624  1.00  0.00           C  
ATOM    226  CE1 HIS A  14       0.140  -1.868   1.445  1.00  0.00           C  
ATOM    227  NE2 HIS A  14       0.170  -2.422   0.231  1.00  0.00           N  
ATOM    228  H   HIS A  14       3.222   2.223  -2.678  1.00  0.00           H  
ATOM    229  HA  HIS A  14       3.229   1.879  -0.406  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       1.222   1.766   0.551  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.504   1.519  -1.030  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       0.562   0.040   2.186  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       0.718  -1.506  -1.691  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -0.158  -2.392   2.343  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -0.054  -3.350  -0.009  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.153  -0.955  -1.924  1.00  0.00           N  
ATOM    237  CA  LEU A  15       3.827  -2.238  -2.030  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.262  -1.957  -2.417  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.111  -2.847  -2.451  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.169  -3.092  -3.112  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.052  -3.945  -2.504  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.223  -4.576  -3.623  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.658  -5.052  -1.638  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.606  -0.632  -2.669  1.00  0.00           H  
ATOM    245  HA  LEU A  15       3.803  -2.752  -1.085  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.758  -2.441  -3.873  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       3.913  -3.735  -3.556  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.414  -3.320  -1.896  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       1.845  -5.250  -4.193  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       0.843  -3.800  -4.271  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       0.396  -5.127  -3.195  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       3.632  -5.319  -2.019  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       2.014  -5.919  -1.660  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       2.753  -4.704  -0.619  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.506  -0.693  -2.718  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.826  -0.243  -3.121  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.668   0.118  -1.911  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.825  -0.278  -1.818  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.707   0.975  -4.036  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.768  -0.047  -2.675  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.313  -1.032  -3.658  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       6.142   1.748  -3.536  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       6.203   0.692  -4.948  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       7.694   1.347  -4.270  1.00  0.00           H  
ATOM    265  N   LEU A  17       7.077   0.870  -0.989  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.783   1.300   0.220  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.713   0.200   0.697  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.871   0.437   1.036  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.779   1.686   1.324  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.280   0.454   2.096  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       7.279   0.080   3.197  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.922   0.769   2.737  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.153   1.141  -1.127  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.379   2.164  -0.019  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       7.258   2.362   2.011  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.935   2.180   0.869  1.00  0.00           H  
ATOM    277  HG  LEU A  17       6.169  -0.372   1.418  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       7.570  -0.953   3.079  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       6.817   0.213   4.163  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       8.154   0.708   3.128  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.547  -0.111   3.236  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       4.221   1.074   1.973  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       5.039   1.565   3.457  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.188  -1.004   0.689  1.00  0.00           N  
ATOM    285  CA  HIS A  18       8.963  -2.176   1.098  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.161  -2.343   0.190  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.313  -2.263   0.618  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.119  -3.446   1.010  1.00  0.00           C  
ATOM    289  CG  HIS A  18       6.745  -3.184   1.544  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.396  -3.446   2.856  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.628  -2.669   0.948  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       5.106  -3.090   3.009  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       4.589  -2.607   1.873  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.258  -1.102   0.386  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.301  -2.044   2.109  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.048  -3.760  -0.021  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       8.592  -4.219   1.584  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       6.983  -3.821   3.552  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.566  -2.354  -0.082  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       4.556  -3.182   3.937  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       3.678  -2.272   1.726  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.857  -2.570  -1.074  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.885  -2.748  -2.086  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.781  -1.521  -2.110  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.971  -1.599  -2.417  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.209  -2.949  -3.449  1.00  0.00           C  
ATOM    307  CG  LEU A  19      11.167  -2.580  -4.592  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.911  -3.495  -5.789  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      10.936  -1.122  -5.016  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.910  -2.608  -1.334  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.477  -3.615  -1.848  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.918  -3.984  -3.548  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.327  -2.326  -3.501  1.00  0.00           H  
ATOM    314  HG  LEU A  19      12.188  -2.703  -4.261  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      11.646  -3.300  -6.555  1.00  0.00           H  
ATOM    316 HD12 LEU A  19       9.923  -3.302  -6.184  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      10.978  -4.526  -5.480  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      11.540  -0.468  -4.406  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       9.893  -0.868  -4.896  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      11.216  -1.003  -6.052  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.188  -0.392  -1.774  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.918   0.867  -1.750  1.00  0.00           C  
ATOM    323  C   ALA A  20      12.994   0.821  -0.685  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.183   0.917  -0.983  1.00  0.00           O  
ATOM    325  CB  ALA A  20      10.968   2.038  -1.477  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.235  -0.414  -1.530  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.387   1.014  -2.705  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.056   1.902  -2.037  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.440   2.963  -1.780  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.739   2.085  -0.422  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.563   0.668   0.551  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.488   0.605   1.677  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.588  -0.412   1.423  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.776  -0.111   1.549  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.734   0.214   2.950  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.441   1.462   3.785  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.507   2.403   3.012  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      11.782   1.037   5.099  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.599   0.593   0.711  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.933   1.572   1.820  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.806  -0.268   2.684  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.342  -0.468   3.530  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.369   1.975   3.999  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.661   2.664   3.630  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      11.155   1.913   2.119  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      12.044   3.301   2.738  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      12.518   0.568   5.736  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.988   0.335   4.893  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      11.374   1.905   5.598  1.00  0.00           H  
ATOM    350  N   ALA A  22      14.172  -1.617   1.081  1.00  0.00           N  
ATOM    351  CA  ALA A  22      15.105  -2.714   0.824  1.00  0.00           C  
ATOM    352  C   ALA A  22      16.208  -2.301  -0.139  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.372  -2.669   0.038  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.354  -3.917   0.242  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.207  -1.776   1.010  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.557  -3.005   1.755  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.996  -4.442  -0.453  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.470  -3.574  -0.276  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      14.070  -4.582   1.042  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.835  -1.566  -1.166  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.797  -1.133  -2.177  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.400   0.213  -1.820  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.610   0.416  -1.920  1.00  0.00           O  
ATOM    364  CB  LEU A  23      16.107  -1.034  -3.544  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.178  -2.385  -4.268  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      15.344  -3.429  -3.520  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      15.636  -2.233  -5.692  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.888  -1.325  -1.256  1.00  0.00           H  
ATOM    369  HA  LEU A  23      17.587  -1.856  -2.239  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      15.072  -0.759  -3.404  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      16.602  -0.281  -4.140  1.00  0.00           H  
ATOM    372  HG  LEU A  23      17.204  -2.716  -4.310  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      15.986  -4.237  -3.198  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      14.576  -3.817  -4.172  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      14.881  -2.978  -2.656  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      16.070  -1.356  -6.148  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      14.561  -2.127  -5.661  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      15.895  -3.109  -6.267  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.543   1.134  -1.429  1.00  0.00           N  
ATOM    380  CA  LYS A  24      16.977   2.480  -1.080  1.00  0.00           C  
ATOM    381  C   LYS A  24      17.932   2.466   0.104  1.00  0.00           C  
ATOM    382  O   LYS A  24      18.977   3.116   0.073  1.00  0.00           O  
ATOM    383  CB  LYS A  24      15.759   3.357  -0.762  1.00  0.00           C  
ATOM    384  CG  LYS A  24      16.216   4.785  -0.444  1.00  0.00           C  
ATOM    385  CD  LYS A  24      16.420   4.933   1.071  1.00  0.00           C  
ATOM    386  CE  LYS A  24      17.665   5.778   1.375  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      18.764   5.458   0.416  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.590   0.906  -1.388  1.00  0.00           H  
ATOM    389  HA  LYS A  24      17.489   2.901  -1.922  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      15.099   3.375  -1.615  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      15.235   2.950   0.091  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      17.137   4.992  -0.965  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      15.458   5.482  -0.770  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      15.554   5.416   1.498  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      16.537   3.958   1.518  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      17.412   6.822   1.297  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      17.994   5.564   2.380  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      18.580   5.920  -0.500  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      18.828   4.426   0.277  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      19.666   5.806   0.794  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.567   1.749   1.151  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.404   1.688   2.345  1.00  0.00           C  
ATOM    403  C   LYS A  25      19.819   1.261   1.990  1.00  0.00           C  
ATOM    404  O   LYS A  25      20.030   0.273   1.283  1.00  0.00           O  
ATOM    405  CB  LYS A  25      17.825   0.704   3.366  1.00  0.00           C  
ATOM    406  CG  LYS A  25      18.564   0.858   4.705  1.00  0.00           C  
ATOM    407  CD  LYS A  25      19.740  -0.129   4.770  1.00  0.00           C  
ATOM    408  CE  LYS A  25      20.494   0.044   6.094  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      21.199   1.356   6.106  1.00  0.00           N  
ATOM    410  H   LYS A  25      16.718   1.267   1.127  1.00  0.00           H  
ATOM    411  HA  LYS A  25      18.439   2.670   2.790  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      16.773   0.914   3.510  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      17.945  -0.306   3.003  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      18.934   1.870   4.798  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      17.880   0.651   5.514  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      19.362  -1.140   4.705  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      20.413   0.056   3.949  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      19.795   0.002   6.916  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      21.217  -0.751   6.200  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      20.524   2.122   5.919  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      21.948   1.369   5.370  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      21.632   1.503   7.039  1.00  0.00           H  
ATOM    423  N   ALA A  26      20.786   2.002   2.503  1.00  0.00           N  
ATOM    424  CA  ALA A  26      22.185   1.696   2.261  1.00  0.00           C  
ATOM    425  C   ALA A  26      23.019   2.264   3.403  1.00  0.00           C  
ATOM    426  O   ALA A  26      23.044   1.641   4.445  1.00  0.00           O  
ATOM    427  CB  ALA A  26      22.635   2.275   0.909  1.00  0.00           C  
ATOM    428  OXT ALA A  26      23.599   3.317   3.235  1.00  0.00           O  
ATOM    429  H   ALA A  26      20.556   2.768   3.071  1.00  0.00           H  
ATOM    430  HA  ALA A  26      22.311   0.621   2.240  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      22.861   1.465   0.231  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      23.516   2.883   1.043  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      21.840   2.875   0.493  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      16.195  -6.631 -11.563  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.959  -6.275 -12.309  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.186  -5.245 -11.500  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.062  -5.369 -10.280  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.081  -7.517 -12.541  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.416  -8.638 -11.543  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.552  -8.489 -10.286  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.535  -9.811  -9.512  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.126 -10.920 -10.421  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.640  -7.460 -11.998  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.950  -6.841 -10.575  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.856  -5.829 -11.589  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.229  -5.848 -13.261  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.042  -7.239 -12.425  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.238  -7.879 -13.545  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.213  -9.589 -12.005  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.455  -8.592 -11.270  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.959  -7.710  -9.655  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.541  -8.227 -10.570  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.521 -10.012  -9.119  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.832  -9.738  -8.694  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.349 -10.599 -11.035  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.802 -11.731  -9.859  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.930 -11.210 -11.009  1.00  0.00           H  
ATOM     25  N   LYS A   2      13.669  -4.233 -12.184  1.00  0.00           N  
ATOM     26  CA  LYS A   2      12.908  -3.182 -11.526  1.00  0.00           C  
ATOM     27  C   LYS A   2      11.425  -3.308 -11.864  1.00  0.00           C  
ATOM     28  O   LYS A   2      10.570  -3.167 -10.991  1.00  0.00           O  
ATOM     29  CB  LYS A   2      13.413  -1.809 -11.981  1.00  0.00           C  
ATOM     30  CG  LYS A   2      14.610  -1.373 -11.123  1.00  0.00           C  
ATOM     31  CD  LYS A   2      14.111  -0.724  -9.824  1.00  0.00           C  
ATOM     32  CE  LYS A   2      14.893   0.562  -9.545  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      16.332   0.369  -9.882  1.00  0.00           N  
ATOM     34  H   LYS A   2      13.801  -4.194 -13.153  1.00  0.00           H  
ATOM     35  HA  LYS A   2      13.035  -3.266 -10.457  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      13.724  -1.871 -13.014  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      12.617  -1.082 -11.890  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      15.216  -2.236 -10.886  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      15.202  -0.659 -11.677  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      13.061  -0.486  -9.919  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      14.249  -1.412  -9.005  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      14.491   1.363 -10.146  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      14.801   0.818  -8.500  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      16.572   0.934 -10.720  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      16.524  -0.633 -10.077  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      16.918   0.680  -9.080  1.00  0.00           H  
ATOM     47  N   ALA A   3      11.124  -3.564 -13.138  1.00  0.00           N  
ATOM     48  CA  ALA A   3       9.732  -3.687 -13.580  1.00  0.00           C  
ATOM     49  C   ALA A   3       8.961  -2.446 -13.158  1.00  0.00           C  
ATOM     50  O   ALA A   3       7.774  -2.512 -12.832  1.00  0.00           O  
ATOM     51  CB  ALA A   3       9.081  -4.936 -12.972  1.00  0.00           C  
ATOM     52  H   ALA A   3      11.847  -3.658 -13.793  1.00  0.00           H  
ATOM     53  HA  ALA A   3       9.709  -3.766 -14.661  1.00  0.00           H  
ATOM     54  HB1 ALA A   3       8.893  -4.768 -11.921  1.00  0.00           H  
ATOM     55  HB2 ALA A   3       9.739  -5.784 -13.093  1.00  0.00           H  
ATOM     56  HB3 ALA A   3       8.144  -5.136 -13.475  1.00  0.00           H  
ATOM     57  N   LEU A   4       9.659  -1.316 -13.172  1.00  0.00           N  
ATOM     58  CA  LEU A   4       9.063  -0.046 -12.792  1.00  0.00           C  
ATOM     59  C   LEU A   4       7.803   0.196 -13.588  1.00  0.00           C  
ATOM     60  O   LEU A   4       6.701   0.274 -13.045  1.00  0.00           O  
ATOM     61  CB  LEU A   4      10.053   1.088 -13.072  1.00  0.00           C  
ATOM     62  CG  LEU A   4      10.733   1.517 -11.776  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      11.959   2.371 -12.105  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       9.754   2.320 -10.919  1.00  0.00           C  
ATOM     65  H   LEU A   4      10.598  -1.339 -13.451  1.00  0.00           H  
ATOM     66  HA  LEU A   4       8.824  -0.062 -11.745  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      10.800   0.742 -13.771  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       9.526   1.929 -13.500  1.00  0.00           H  
ATOM     69  HG  LEU A   4      11.048   0.639 -11.233  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      12.666   1.779 -12.669  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      12.420   2.705 -11.190  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      11.659   3.230 -12.691  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      10.233   3.221 -10.570  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       9.454   1.721 -10.073  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       8.883   2.579 -11.505  1.00  0.00           H  
ATOM     76  N   LEU A   5       7.991   0.318 -14.884  1.00  0.00           N  
ATOM     77  CA  LEU A   5       6.883   0.559 -15.798  1.00  0.00           C  
ATOM     78  C   LEU A   5       5.742  -0.391 -15.477  1.00  0.00           C  
ATOM     79  O   LEU A   5       4.578   0.009 -15.416  1.00  0.00           O  
ATOM     80  CB  LEU A   5       7.323   0.358 -17.255  1.00  0.00           C  
ATOM     81  CG  LEU A   5       8.646   1.095 -17.536  1.00  0.00           C  
ATOM     82  CD1 LEU A   5       8.733   2.386 -16.713  1.00  0.00           C  
ATOM     83  CD2 LEU A   5       9.833   0.189 -17.191  1.00  0.00           C  
ATOM     84  H   LEU A   5       8.905   0.249 -15.226  1.00  0.00           H  
ATOM     85  HA  LEU A   5       6.536   1.570 -15.671  1.00  0.00           H  
ATOM     86  HB2 LEU A   5       7.454  -0.697 -17.442  1.00  0.00           H  
ATOM     87  HB3 LEU A   5       6.556   0.741 -17.915  1.00  0.00           H  
ATOM     88  HG  LEU A   5       8.686   1.348 -18.585  1.00  0.00           H  
ATOM     89 HD11 LEU A   5       9.052   2.158 -15.707  1.00  0.00           H  
ATOM     90 HD12 LEU A   5       7.765   2.862 -16.684  1.00  0.00           H  
ATOM     91 HD13 LEU A   5       9.448   3.055 -17.172  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      10.296   0.530 -16.277  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      10.555   0.225 -17.994  1.00  0.00           H  
ATOM     94 HD23 LEU A   5       9.491  -0.828 -17.063  1.00  0.00           H  
ATOM     95  N   ALA A   6       6.100  -1.648 -15.267  1.00  0.00           N  
ATOM     96  CA  ALA A   6       5.118  -2.672 -14.936  1.00  0.00           C  
ATOM     97  C   ALA A   6       4.483  -2.354 -13.597  1.00  0.00           C  
ATOM     98  O   ALA A   6       3.258  -2.389 -13.444  1.00  0.00           O  
ATOM     99  CB  ALA A   6       5.780  -4.051 -14.880  1.00  0.00           C  
ATOM    100  H   ALA A   6       7.048  -1.882 -15.322  1.00  0.00           H  
ATOM    101  HA  ALA A   6       4.356  -2.678 -15.692  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       5.297  -4.712 -15.588  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       5.679  -4.457 -13.883  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       6.826  -3.963 -15.124  1.00  0.00           H  
ATOM    105  N   LEU A   7       5.326  -2.028 -12.632  1.00  0.00           N  
ATOM    106  CA  LEU A   7       4.853  -1.680 -11.302  1.00  0.00           C  
ATOM    107  C   LEU A   7       3.937  -0.476 -11.402  1.00  0.00           C  
ATOM    108  O   LEU A   7       2.759  -0.543 -11.049  1.00  0.00           O  
ATOM    109  CB  LEU A   7       6.037  -1.359 -10.384  1.00  0.00           C  
ATOM    110  CG  LEU A   7       5.533  -0.898  -9.010  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       6.533  -1.328  -7.940  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       5.401   0.629  -8.988  1.00  0.00           C  
ATOM    113  H   LEU A   7       6.288  -2.009 -12.829  1.00  0.00           H  
ATOM    114  HA  LEU A   7       4.302  -2.507 -10.892  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       6.645  -2.245 -10.265  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       6.631  -0.576 -10.828  1.00  0.00           H  
ATOM    117  HG  LEU A   7       4.572  -1.348  -8.804  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       6.399  -0.723  -7.054  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       7.536  -1.194  -8.318  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       6.374  -2.368  -7.696  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       6.171   1.066  -9.607  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       5.508   0.985  -7.971  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       4.432   0.912  -9.367  1.00  0.00           H  
ATOM    124  N   ALA A   8       4.499   0.611 -11.911  1.00  0.00           N  
ATOM    125  CA  ALA A   8       3.749   1.851 -12.097  1.00  0.00           C  
ATOM    126  C   ALA A   8       2.401   1.534 -12.713  1.00  0.00           C  
ATOM    127  O   ALA A   8       1.347   1.956 -12.229  1.00  0.00           O  
ATOM    128  CB  ALA A   8       4.517   2.780 -13.033  1.00  0.00           C  
ATOM    129  H   ALA A   8       5.441   0.567 -12.181  1.00  0.00           H  
ATOM    130  HA  ALA A   8       3.607   2.334 -11.150  1.00  0.00           H  
ATOM    131  HB1 ALA A   8       4.473   2.389 -14.042  1.00  0.00           H  
ATOM    132  HB2 ALA A   8       5.544   2.841 -12.717  1.00  0.00           H  
ATOM    133  HB3 ALA A   8       4.071   3.762 -13.010  1.00  0.00           H  
ATOM    134  N   LEU A   9       2.463   0.778 -13.783  1.00  0.00           N  
ATOM    135  CA  LEU A   9       1.262   0.362 -14.491  1.00  0.00           C  
ATOM    136  C   LEU A   9       0.340  -0.376 -13.526  1.00  0.00           C  
ATOM    137  O   LEU A   9      -0.812   0.013 -13.308  1.00  0.00           O  
ATOM    138  CB  LEU A   9       1.648  -0.552 -15.658  1.00  0.00           C  
ATOM    139  CG  LEU A   9       0.389  -1.085 -16.348  1.00  0.00           C  
ATOM    140  CD1 LEU A   9       0.710  -1.406 -17.806  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      -0.097  -2.356 -15.647  1.00  0.00           C  
ATOM    142  H   LEU A   9       3.345   0.487 -14.099  1.00  0.00           H  
ATOM    143  HA  LEU A   9       0.758   1.229 -14.870  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       2.231   0.015 -16.368  1.00  0.00           H  
ATOM    145  HB3 LEU A   9       2.236  -1.378 -15.291  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -0.386  -0.334 -16.311  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -0.177  -1.782 -18.294  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       1.486  -2.154 -17.846  1.00  0.00           H  
ATOM    149 HD13 LEU A   9       1.045  -0.512 -18.306  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      -0.912  -2.110 -14.984  1.00  0.00           H  
ATOM    151 HD22 LEU A   9       0.710  -2.791 -15.079  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -0.441  -3.065 -16.388  1.00  0.00           H  
ATOM    153  N   HIS A  10       0.872  -1.437 -12.948  1.00  0.00           N  
ATOM    154  CA  HIS A  10       0.124  -2.246 -11.992  1.00  0.00           C  
ATOM    155  C   HIS A  10      -0.446  -1.365 -10.885  1.00  0.00           C  
ATOM    156  O   HIS A  10      -1.632  -1.449 -10.553  1.00  0.00           O  
ATOM    157  CB  HIS A  10       1.043  -3.306 -11.385  1.00  0.00           C  
ATOM    158  CG  HIS A  10       0.216  -4.342 -10.675  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      -0.426  -5.364 -11.355  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      -0.083  -4.527  -9.347  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -1.073  -6.113 -10.443  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      -0.899  -5.647  -9.204  1.00  0.00           N  
ATOM    163  H   HIS A  10       1.796  -1.679 -13.169  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -0.687  -2.732 -12.501  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       1.613  -3.776 -12.173  1.00  0.00           H  
ATOM    166  HB3 HIS A  10       1.720  -2.839 -10.682  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      -0.421  -5.507 -12.328  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       0.258  -3.900  -8.534  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -1.657  -6.988 -10.682  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      -1.276  -6.009  -8.371  1.00  0.00           H  
ATOM    171  N   HIS A  11       0.411  -0.524 -10.331  1.00  0.00           N  
ATOM    172  CA  HIS A  11       0.029   0.398  -9.262  1.00  0.00           C  
ATOM    173  C   HIS A  11       1.227   1.268  -8.886  1.00  0.00           C  
ATOM    174  O   HIS A  11       1.855   1.859  -9.759  1.00  0.00           O  
ATOM    175  CB  HIS A  11      -0.493  -0.369  -8.036  1.00  0.00           C  
ATOM    176  CG  HIS A  11       0.564  -1.301  -7.508  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       0.413  -1.974  -6.309  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       1.797  -1.670  -7.992  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       1.519  -2.710  -6.112  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       2.398  -2.562  -7.109  1.00  0.00           N  
ATOM    181  H   HIS A  11       1.337  -0.514 -10.661  1.00  0.00           H  
ATOM    182  HA  HIS A  11      -0.758   1.041  -9.628  1.00  0.00           H  
ATOM    183  HB2 HIS A  11      -0.763   0.338  -7.262  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      -1.369  -0.936  -8.315  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      -0.353  -1.903  -5.696  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       2.241  -1.305  -8.906  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       1.681  -3.339  -5.248  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       3.280  -2.978  -7.193  1.00  0.00           H  
ATOM    189  N   LEU A  12       1.559   1.353  -7.600  1.00  0.00           N  
ATOM    190  CA  LEU A  12       2.696   2.169  -7.191  1.00  0.00           C  
ATOM    191  C   LEU A  12       3.094   1.892  -5.750  1.00  0.00           C  
ATOM    192  O   LEU A  12       4.091   1.218  -5.484  1.00  0.00           O  
ATOM    193  CB  LEU A  12       2.361   3.659  -7.353  1.00  0.00           C  
ATOM    194  CG  LEU A  12       3.321   4.301  -8.367  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       2.671   5.548  -8.979  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       4.622   4.705  -7.663  1.00  0.00           C  
ATOM    197  H   LEU A  12       1.037   0.870  -6.926  1.00  0.00           H  
ATOM    198  HA  LEU A  12       3.531   1.936  -7.824  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       1.343   3.763  -7.703  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       2.462   4.156  -6.402  1.00  0.00           H  
ATOM    201  HG  LEU A  12       3.541   3.593  -9.151  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       2.127   6.087  -8.217  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       1.991   5.251  -9.766  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       3.438   6.187  -9.392  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       4.964   3.892  -7.043  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       4.447   5.577  -7.050  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       5.374   4.934  -8.404  1.00  0.00           H  
ATOM    208  N   ALA A  13       2.327   2.438  -4.830  1.00  0.00           N  
ATOM    209  CA  ALA A  13       2.619   2.281  -3.411  1.00  0.00           C  
ATOM    210  C   ALA A  13       2.311   0.871  -2.925  1.00  0.00           C  
ATOM    211  O   ALA A  13       2.023  -0.027  -3.712  1.00  0.00           O  
ATOM    212  CB  ALA A  13       1.802   3.286  -2.601  1.00  0.00           C  
ATOM    213  H   ALA A  13       1.558   2.975  -5.113  1.00  0.00           H  
ATOM    214  HA  ALA A  13       3.666   2.481  -3.252  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       1.977   4.281  -2.981  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       2.101   3.239  -1.565  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       0.752   3.048  -2.685  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.392   0.704  -1.609  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.133  -0.571  -0.949  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.242  -1.542  -1.234  1.00  0.00           C  
ATOM    221  O   HIS A  14       3.732  -2.246  -0.353  1.00  0.00           O  
ATOM    222  CB  HIS A  14       0.817  -1.169  -1.445  1.00  0.00           C  
ATOM    223  CG  HIS A  14      -0.317  -0.225  -1.153  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -1.335   0.005  -2.068  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -0.593   0.577  -0.073  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -2.169   0.915  -1.527  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -1.762   1.300  -0.312  1.00  0.00           N  
ATOM    228  H   HIS A  14       2.642   1.458  -1.069  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.073  -0.414   0.113  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.878  -1.341  -2.510  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.653  -2.101  -0.946  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -1.426  -0.409  -2.958  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       0.004   0.636   0.824  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -3.060   1.284  -2.016  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -2.183   1.963   0.279  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.626  -1.569  -2.478  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.682  -2.467  -2.921  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.959  -1.696  -3.163  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.999  -2.274  -3.472  1.00  0.00           O  
ATOM    240  CB  LEU A  15       4.273  -3.164  -4.215  1.00  0.00           C  
ATOM    241  CG  LEU A  15       3.825  -4.604  -3.923  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       3.374  -5.275  -5.224  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       4.992  -5.400  -3.329  1.00  0.00           C  
ATOM    244  H   LEU A  15       3.179  -0.965  -3.114  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.860  -3.205  -2.158  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       3.462  -2.614  -4.665  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       5.116  -3.179  -4.889  1.00  0.00           H  
ATOM    248  HG  LEU A  15       3.003  -4.591  -3.221  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       3.780  -4.738  -6.067  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       2.296  -5.272  -5.281  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       3.730  -6.296  -5.245  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       5.918  -5.086  -3.789  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       4.838  -6.454  -3.514  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       5.040  -5.228  -2.264  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.859  -0.393  -3.039  1.00  0.00           N  
ATOM    256  CA  ALA A  16       7.012   0.467  -3.267  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.771   0.763  -1.981  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.939   0.432  -1.857  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.568   1.786  -3.904  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.985  -0.005  -2.809  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.678  -0.028  -3.946  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       7.398   2.477  -3.913  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       5.753   2.209  -3.336  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       6.244   1.606  -4.917  1.00  0.00           H  
ATOM    265  N   LEU A  17       7.094   1.396  -1.045  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.694   1.785   0.230  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.627   0.720   0.765  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.828   0.929   0.921  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.597   2.034   1.264  1.00  0.00           C  
ATOM    270  CG  LEU A  17       5.404   1.104   1.008  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       4.976   0.449   2.324  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.240   1.921   0.442  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.169   1.616  -1.213  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.249   2.695   0.093  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.992   1.845   2.251  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       6.272   3.059   1.199  1.00  0.00           H  
ATOM    277  HG  LEU A  17       5.682   0.334   0.303  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       4.094  -0.154   2.157  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       4.755   1.214   3.051  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       5.776  -0.177   2.693  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       3.334   1.338   0.501  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       4.442   2.175  -0.586  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       4.119   2.827   1.021  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.038  -0.403   1.067  1.00  0.00           N  
ATOM    285  CA  HIS A  18       8.779  -1.529   1.625  1.00  0.00           C  
ATOM    286  C   HIS A  18       9.959  -1.895   0.746  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.076  -2.100   1.222  1.00  0.00           O  
ATOM    288  CB  HIS A  18       7.839  -2.716   1.761  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.662  -3.379   0.432  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.175  -4.633   0.145  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       7.043  -2.952  -0.708  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       7.862  -4.912  -1.133  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       7.173  -3.920  -1.699  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.068  -0.473   0.923  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.142  -1.257   2.598  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.234  -3.421   2.475  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       6.894  -2.351   2.093  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       8.672  -5.219   0.763  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.542  -2.000  -0.821  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       8.144  -5.824  -1.641  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.839  -3.875  -2.622  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.694  -1.960  -0.541  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.723  -2.296  -1.506  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.696  -1.145  -1.602  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.882  -1.330  -1.860  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.088  -2.563  -2.875  1.00  0.00           C  
ATOM    307  CG  LEU A  19      11.182  -2.732  -3.935  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      11.918  -4.053  -3.706  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      10.547  -2.723  -5.327  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.784  -1.766  -0.847  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.244  -3.176  -1.172  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.493  -3.462  -2.824  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.455  -1.731  -3.147  1.00  0.00           H  
ATOM    314  HG  LEU A  19      11.885  -1.916  -3.858  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.271  -4.098  -2.684  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      12.760  -4.116  -4.380  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      11.248  -4.879  -3.890  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      11.257  -2.337  -6.042  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       9.669  -2.093  -5.318  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      10.264  -3.728  -5.603  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.173   0.046  -1.381  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.989   1.252  -1.435  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.116   1.132  -0.434  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.291   1.223  -0.788  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.145   2.494  -1.129  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.210   0.109  -1.171  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.408   1.344  -2.418  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.187   2.410  -1.618  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.657   3.374  -1.491  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      11.000   2.579  -0.061  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.752   0.898   0.814  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.744   0.732   1.862  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.690  -0.390   1.475  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.911  -0.226   1.463  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.055   0.378   3.185  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.240   1.575   3.683  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.146   1.088   4.634  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.163   2.559   4.416  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.800   0.816   1.024  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.301   1.642   1.981  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.398  -0.466   3.029  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.803   0.118   3.923  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.779   2.070   2.840  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.666   0.215   4.213  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.416   1.868   4.770  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.583   0.833   5.589  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.793   2.017   5.109  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.569   3.279   4.958  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.783   3.074   3.698  1.00  0.00           H  
ATOM    350  N   ALA A  22      14.103  -1.531   1.157  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.873  -2.704   0.767  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.787  -2.381  -0.400  1.00  0.00           C  
ATOM    353  O   ALA A  22      16.978  -2.690  -0.374  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.937  -3.852   0.379  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.122  -1.581   1.190  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.472  -3.013   1.597  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      13.479  -3.639  -0.576  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.167  -3.959   1.130  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      14.502  -4.770   0.312  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.217  -1.770  -1.423  1.00  0.00           N  
ATOM    361  CA  LEU A  23      15.979  -1.407  -2.611  1.00  0.00           C  
ATOM    362  C   LEU A  23      16.992  -0.327  -2.277  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.171  -0.439  -2.611  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.033  -0.920  -3.714  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.837  -0.588  -4.977  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      15.030  -0.986  -6.213  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      16.145   0.915  -5.018  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.260  -1.559  -1.377  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.504  -2.277  -2.961  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.320  -1.702  -3.937  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      14.507  -0.041  -3.377  1.00  0.00           H  
ATOM    372  HG  LEU A  23      16.764  -1.145  -4.964  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      14.119  -0.407  -6.252  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      14.787  -2.037  -6.160  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      15.613  -0.795  -7.102  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      17.206   1.067  -4.880  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      15.608   1.422  -4.228  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      15.844   1.321  -5.972  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.527   0.714  -1.612  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.404   1.812  -1.228  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.549   1.278  -0.384  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.723   1.568  -0.638  1.00  0.00           O  
ATOM    383  CB  LYS A  24      16.629   2.873  -0.440  1.00  0.00           C  
ATOM    384  CG  LYS A  24      17.487   4.134  -0.302  1.00  0.00           C  
ATOM    385  CD  LYS A  24      17.018   4.954   0.907  1.00  0.00           C  
ATOM    386  CE  LYS A  24      18.135   5.035   1.948  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      19.378   5.556   1.316  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.574   0.740  -1.370  1.00  0.00           H  
ATOM    389  HA  LYS A  24      17.811   2.260  -2.118  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      15.716   3.114  -0.962  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      16.393   2.490   0.541  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      18.520   3.852  -0.171  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      17.388   4.729  -1.197  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      16.757   5.949   0.581  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      16.148   4.488   1.351  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      17.835   5.700   2.744  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      18.321   4.052   2.352  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      20.075   5.774   2.054  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      19.163   6.424   0.785  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      19.773   4.846   0.666  1.00  0.00           H  
ATOM    401  N   LYS A  25      18.196   0.487   0.611  1.00  0.00           N  
ATOM    402  CA  LYS A  25      19.188  -0.106   1.493  1.00  0.00           C  
ATOM    403  C   LYS A  25      20.032  -1.101   0.709  1.00  0.00           C  
ATOM    404  O   LYS A  25      21.264  -1.023   0.718  1.00  0.00           O  
ATOM    405  CB  LYS A  25      18.496  -0.809   2.665  1.00  0.00           C  
ATOM    406  CG  LYS A  25      19.543  -1.467   3.573  1.00  0.00           C  
ATOM    407  CD  LYS A  25      19.688  -2.946   3.197  1.00  0.00           C  
ATOM    408  CE  LYS A  25      21.150  -3.376   3.324  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      21.991  -2.611   2.359  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.243   0.290   0.748  1.00  0.00           H  
ATOM    411  HA  LYS A  25      19.829   0.675   1.878  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      17.933  -0.080   3.230  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      17.824  -1.564   2.286  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      20.493  -0.968   3.455  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      19.221  -1.390   4.603  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      19.084  -3.545   3.865  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      19.359  -3.098   2.183  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      21.493  -3.190   4.328  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      21.227  -4.431   3.107  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      22.911  -2.399   2.787  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      21.520  -1.721   2.101  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      22.133  -3.183   1.490  1.00  0.00           H  
ATOM    423  N   ALA A  26      19.357  -2.025   0.036  1.00  0.00           N  
ATOM    424  CA  ALA A  26      20.022  -3.045  -0.768  1.00  0.00           C  
ATOM    425  C   ALA A  26      20.809  -4.006   0.124  1.00  0.00           C  
ATOM    426  O   ALA A  26      22.006  -3.826   0.264  1.00  0.00           O  
ATOM    427  CB  ALA A  26      20.952  -2.394  -1.801  1.00  0.00           C  
ATOM    428  OXT ALA A  26      20.205  -4.915   0.653  1.00  0.00           O  
ATOM    429  H   ALA A  26      18.377  -2.022   0.076  1.00  0.00           H  
ATOM    430  HA  ALA A  26      19.265  -3.604  -1.301  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      21.843  -2.038  -1.308  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      20.446  -1.566  -2.272  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      21.221  -3.122  -2.553  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      15.176  -9.964  -3.331  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.749 -10.168  -2.965  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.006  -8.856  -3.170  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.627  -7.820  -3.412  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.648 -10.603  -1.501  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.409 -12.117  -1.425  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.297 -12.735  -0.338  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.109 -14.258  -0.320  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.666 -14.586  -0.475  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.567 -10.837  -3.736  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.718  -9.703  -2.486  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.245  -9.201  -4.030  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.319 -10.928  -3.603  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.566 -10.353  -0.986  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.823 -10.088  -1.030  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.372 -12.301  -1.189  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.644 -12.565  -2.378  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.335 -12.502  -0.543  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.021 -12.329   0.624  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.668 -14.703  -1.131  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.469 -14.654   0.619  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.099 -13.938   0.107  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.495 -15.562  -0.166  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.390 -14.489  -1.474  1.00  0.00           H  
ATOM     25  N   LYS A   2      11.679  -8.901  -3.071  1.00  0.00           N  
ATOM     26  CA  LYS A   2      10.856  -7.704  -3.250  1.00  0.00           C  
ATOM     27  C   LYS A   2      10.960  -7.187  -4.683  1.00  0.00           C  
ATOM     28  O   LYS A   2       9.944  -6.992  -5.353  1.00  0.00           O  
ATOM     29  CB  LYS A   2      11.283  -6.603  -2.272  1.00  0.00           C  
ATOM     30  CG  LYS A   2      11.226  -7.141  -0.837  1.00  0.00           C  
ATOM     31  CD  LYS A   2      10.116  -6.421  -0.055  1.00  0.00           C  
ATOM     32  CE  LYS A   2       9.665  -7.296   1.121  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      10.838  -8.020   1.679  1.00  0.00           N  
ATOM     34  H   LYS A   2      11.243  -9.760  -2.876  1.00  0.00           H  
ATOM     35  HA  LYS A   2       9.826  -7.962  -3.048  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      12.293  -6.285  -2.503  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      10.615  -5.762  -2.366  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      11.019  -8.201  -0.862  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      12.175  -6.972  -0.351  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      10.495  -5.482   0.317  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       9.275  -6.240  -0.709  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       9.230  -6.673   1.891  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       8.930  -8.007   0.779  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      11.634  -7.361   1.794  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      11.116  -8.784   1.032  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      10.587  -8.430   2.606  1.00  0.00           H  
ATOM     47  N   ALA A   3      12.189  -6.966  -5.149  1.00  0.00           N  
ATOM     48  CA  ALA A   3      12.412  -6.472  -6.507  1.00  0.00           C  
ATOM     49  C   ALA A   3      11.984  -7.514  -7.537  1.00  0.00           C  
ATOM     50  O   ALA A   3      12.747  -7.863  -8.440  1.00  0.00           O  
ATOM     51  CB  ALA A   3      13.893  -6.132  -6.705  1.00  0.00           C  
ATOM     52  H   ALA A   3      12.962  -7.138  -4.566  1.00  0.00           H  
ATOM     53  HA  ALA A   3      11.830  -5.574  -6.654  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      14.131  -5.232  -6.158  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      14.091  -5.978  -7.755  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      14.503  -6.943  -6.340  1.00  0.00           H  
ATOM     57  N   LEU A   4      10.757  -8.000  -7.396  1.00  0.00           N  
ATOM     58  CA  LEU A   4      10.211  -8.993  -8.310  1.00  0.00           C  
ATOM     59  C   LEU A   4       8.711  -8.784  -8.429  1.00  0.00           C  
ATOM     60  O   LEU A   4       8.238  -8.096  -9.334  1.00  0.00           O  
ATOM     61  CB  LEU A   4      10.500 -10.413  -7.798  1.00  0.00           C  
ATOM     62  CG  LEU A   4      11.803 -10.935  -8.418  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      12.332 -12.110  -7.592  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      11.534 -11.408  -9.852  1.00  0.00           C  
ATOM     65  H   LEU A   4      10.199  -7.675  -6.654  1.00  0.00           H  
ATOM     66  HA  LEU A   4      10.662  -8.870  -9.282  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      10.596 -10.394  -6.720  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       9.686 -11.069  -8.073  1.00  0.00           H  
ATOM     69  HG  LEU A   4      12.539 -10.144  -8.430  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      11.551 -12.845  -7.466  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      12.652 -11.759  -6.622  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      13.171 -12.562  -8.105  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      12.473 -11.581 -10.358  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      10.972 -10.652 -10.383  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      10.963 -12.323  -9.829  1.00  0.00           H  
ATOM     76  N   LEU A   5       7.974  -9.360  -7.495  1.00  0.00           N  
ATOM     77  CA  LEU A   5       6.521  -9.218  -7.479  1.00  0.00           C  
ATOM     78  C   LEU A   5       6.155  -7.751  -7.611  1.00  0.00           C  
ATOM     79  O   LEU A   5       5.324  -7.368  -8.434  1.00  0.00           O  
ATOM     80  CB  LEU A   5       5.919  -9.788  -6.178  1.00  0.00           C  
ATOM     81  CG  LEU A   5       7.028 -10.225  -5.208  1.00  0.00           C  
ATOM     82  CD1 LEU A   5       6.442 -10.419  -3.808  1.00  0.00           C  
ATOM     83  CD2 LEU A   5       7.634 -11.548  -5.679  1.00  0.00           C  
ATOM     84  H   LEU A   5       8.415  -9.875  -6.793  1.00  0.00           H  
ATOM     85  HA  LEU A   5       6.110  -9.751  -8.318  1.00  0.00           H  
ATOM     86  HB2 LEU A   5       5.308  -9.032  -5.703  1.00  0.00           H  
ATOM     87  HB3 LEU A   5       5.300 -10.642  -6.417  1.00  0.00           H  
ATOM     88  HG  LEU A   5       7.795  -9.466  -5.170  1.00  0.00           H  
ATOM     89 HD11 LEU A   5       5.915  -9.527  -3.509  1.00  0.00           H  
ATOM     90 HD12 LEU A   5       7.242 -10.616  -3.107  1.00  0.00           H  
ATOM     91 HD13 LEU A   5       5.759 -11.256  -3.816  1.00  0.00           H  
ATOM     92 HD21 LEU A   5       7.240 -11.801  -6.651  1.00  0.00           H  
ATOM     93 HD22 LEU A   5       7.378 -12.327  -4.976  1.00  0.00           H  
ATOM     94 HD23 LEU A   5       8.707 -11.455  -5.739  1.00  0.00           H  
ATOM     95  N   ALA A   6       6.803  -6.934  -6.797  1.00  0.00           N  
ATOM     96  CA  ALA A   6       6.564  -5.497  -6.821  1.00  0.00           C  
ATOM     97  C   ALA A   6       6.817  -4.957  -8.217  1.00  0.00           C  
ATOM     98  O   ALA A   6       6.088  -4.100  -8.703  1.00  0.00           O  
ATOM     99  CB  ALA A   6       7.475  -4.787  -5.817  1.00  0.00           C  
ATOM    100  H   ALA A   6       7.463  -7.306  -6.177  1.00  0.00           H  
ATOM    101  HA  ALA A   6       5.537  -5.315  -6.556  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       7.207  -3.745  -5.768  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       8.503  -4.881  -6.132  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       7.356  -5.235  -4.841  1.00  0.00           H  
ATOM    105  N   LEU A   7       7.845  -5.482  -8.862  1.00  0.00           N  
ATOM    106  CA  LEU A   7       8.178  -5.062 -10.216  1.00  0.00           C  
ATOM    107  C   LEU A   7       7.115  -5.574 -11.174  1.00  0.00           C  
ATOM    108  O   LEU A   7       6.681  -4.868 -12.085  1.00  0.00           O  
ATOM    109  CB  LEU A   7       9.564  -5.603 -10.607  1.00  0.00           C  
ATOM    110  CG  LEU A   7       9.708  -5.664 -12.134  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       9.677  -4.254 -12.722  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      11.043  -6.320 -12.489  1.00  0.00           C  
ATOM    113  H   LEU A   7       8.376  -6.179  -8.424  1.00  0.00           H  
ATOM    114  HA  LEU A   7       8.193  -3.987 -10.258  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      10.328  -4.954 -10.201  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       9.690  -6.596 -10.201  1.00  0.00           H  
ATOM    117  HG  LEU A   7       8.901  -6.245 -12.552  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       9.623  -4.318 -13.796  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      10.574  -3.723 -12.437  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       8.811  -3.725 -12.353  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      11.827  -5.901 -11.873  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      11.270  -6.141 -13.529  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      10.980  -7.384 -12.314  1.00  0.00           H  
ATOM    124  N   ALA A   8       6.700  -6.806 -10.943  1.00  0.00           N  
ATOM    125  CA  ALA A   8       5.676  -7.440 -11.767  1.00  0.00           C  
ATOM    126  C   ALA A   8       4.346  -6.724 -11.605  1.00  0.00           C  
ATOM    127  O   ALA A   8       3.795  -6.178 -12.561  1.00  0.00           O  
ATOM    128  CB  ALA A   8       5.511  -8.904 -11.363  1.00  0.00           C  
ATOM    129  H   ALA A   8       7.094  -7.299 -10.191  1.00  0.00           H  
ATOM    130  HA  ALA A   8       5.974  -7.393 -12.798  1.00  0.00           H  
ATOM    131  HB1 ALA A   8       4.745  -9.358 -11.975  1.00  0.00           H  
ATOM    132  HB2 ALA A   8       5.218  -8.960 -10.325  1.00  0.00           H  
ATOM    133  HB3 ALA A   8       6.444  -9.423 -11.504  1.00  0.00           H  
ATOM    134  N   LEU A   9       3.847  -6.737 -10.385  1.00  0.00           N  
ATOM    135  CA  LEU A   9       2.576  -6.087 -10.079  1.00  0.00           C  
ATOM    136  C   LEU A   9       2.697  -4.585 -10.311  1.00  0.00           C  
ATOM    137  O   LEU A   9       1.738  -3.936 -10.730  1.00  0.00           O  
ATOM    138  CB  LEU A   9       2.188  -6.375  -8.621  1.00  0.00           C  
ATOM    139  CG  LEU A   9       1.304  -5.251  -8.068  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -0.056  -5.276  -8.765  1.00  0.00           C  
ATOM    141  CD2 LEU A   9       1.098  -5.470  -6.570  1.00  0.00           C  
ATOM    142  H   LEU A   9       4.349  -7.191  -9.674  1.00  0.00           H  
ATOM    143  HA  LEU A   9       1.818  -6.483 -10.733  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       1.650  -7.311  -8.573  1.00  0.00           H  
ATOM    145  HB3 LEU A   9       3.083  -6.452  -8.020  1.00  0.00           H  
ATOM    146  HG  LEU A   9       1.782  -4.294  -8.232  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -0.636  -4.421  -8.448  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -0.578  -6.182  -8.496  1.00  0.00           H  
ATOM    149 HD13 LEU A   9       0.080  -5.241  -9.836  1.00  0.00           H  
ATOM    150 HD21 LEU A   9       0.906  -4.522  -6.091  1.00  0.00           H  
ATOM    151 HD22 LEU A   9       1.985  -5.916  -6.147  1.00  0.00           H  
ATOM    152 HD23 LEU A   9       0.256  -6.126  -6.415  1.00  0.00           H  
ATOM    153  N   HIS A  10       3.886  -4.065 -10.017  1.00  0.00           N  
ATOM    154  CA  HIS A  10       4.204  -2.639 -10.161  1.00  0.00           C  
ATOM    155  C   HIS A  10       4.348  -2.003  -8.790  1.00  0.00           C  
ATOM    156  O   HIS A  10       3.378  -1.888  -8.036  1.00  0.00           O  
ATOM    157  CB  HIS A  10       3.141  -1.888 -10.969  1.00  0.00           C  
ATOM    158  CG  HIS A  10       3.647  -0.518 -11.334  1.00  0.00           C  
ATOM    159  ND1 HIS A  10       2.916   0.338 -12.138  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       4.801   0.158 -11.016  1.00  0.00           C  
ATOM    161  CE1 HIS A  10       3.630   1.470 -12.278  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       4.787   1.414 -11.614  1.00  0.00           N  
ATOM    163  H   HIS A  10       4.580  -4.666  -9.678  1.00  0.00           H  
ATOM    164  HA  HIS A  10       5.148  -2.553 -10.677  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       2.926  -2.436 -11.874  1.00  0.00           H  
ATOM    166  HB3 HIS A  10       2.238  -1.793 -10.381  1.00  0.00           H  
ATOM    167  HD1 HIS A  10       2.038   0.149 -12.537  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       5.607  -0.230 -10.410  1.00  0.00           H  
ATOM    169  HE1 HIS A  10       3.304   2.325 -12.853  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       5.480   2.112 -11.558  1.00  0.00           H  
ATOM    171  N   HIS A  11       5.571  -1.589  -8.472  1.00  0.00           N  
ATOM    172  CA  HIS A  11       5.860  -0.956  -7.187  1.00  0.00           C  
ATOM    173  C   HIS A  11       5.155   0.392  -7.096  1.00  0.00           C  
ATOM    174  O   HIS A  11       5.754   1.401  -6.725  1.00  0.00           O  
ATOM    175  CB  HIS A  11       7.376  -0.770  -7.023  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.041  -0.853  -8.366  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       8.041   0.209  -9.256  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.716  -1.870  -8.995  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       8.692  -0.190 -10.363  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.127  -1.450 -10.256  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.294  -1.714  -9.117  1.00  0.00           H  
ATOM    182  HA  HIS A  11       5.500  -1.595  -6.393  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       7.576   0.198  -6.584  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       7.768  -1.542  -6.378  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       7.639   1.096  -9.103  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.903  -2.849  -8.575  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       8.858   0.436 -11.229  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       9.632  -1.968 -10.922  1.00  0.00           H  
ATOM    189  N   LEU A  12       3.879   0.390  -7.442  1.00  0.00           N  
ATOM    190  CA  LEU A  12       3.070   1.598  -7.403  1.00  0.00           C  
ATOM    191  C   LEU A  12       2.311   1.658  -6.089  1.00  0.00           C  
ATOM    192  O   LEU A  12       2.119   2.727  -5.504  1.00  0.00           O  
ATOM    193  CB  LEU A  12       2.086   1.580  -8.576  1.00  0.00           C  
ATOM    194  CG  LEU A  12       1.310   2.899  -8.633  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       1.857   3.758  -9.772  1.00  0.00           C  
ATOM    196  CD2 LEU A  12      -0.172   2.609  -8.890  1.00  0.00           C  
ATOM    197  H   LEU A  12       3.466  -0.455  -7.728  1.00  0.00           H  
ATOM    198  HA  LEU A  12       3.710   2.459  -7.486  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       2.635   1.443  -9.497  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       1.394   0.763  -8.447  1.00  0.00           H  
ATOM    201  HG  LEU A  12       1.421   3.429  -7.696  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       2.908   3.557  -9.901  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       1.716   4.802  -9.535  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       1.331   3.521 -10.683  1.00  0.00           H  
ATOM    205 HD21 LEU A  12      -0.665   2.385  -7.954  1.00  0.00           H  
ATOM    206 HD22 LEU A  12      -0.264   1.761  -9.555  1.00  0.00           H  
ATOM    207 HD23 LEU A  12      -0.638   3.471  -9.342  1.00  0.00           H  
ATOM    208  N   ALA A  13       1.881   0.492  -5.635  1.00  0.00           N  
ATOM    209  CA  ALA A  13       1.133   0.384  -4.387  1.00  0.00           C  
ATOM    210  C   ALA A  13       2.076   0.303  -3.185  1.00  0.00           C  
ATOM    211  O   ALA A  13       3.289   0.444  -3.318  1.00  0.00           O  
ATOM    212  CB  ALA A  13       0.236  -0.856  -4.418  1.00  0.00           C  
ATOM    213  H   ALA A  13       2.070  -0.316  -6.155  1.00  0.00           H  
ATOM    214  HA  ALA A  13       0.508   1.260  -4.281  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       0.828  -1.734  -4.202  1.00  0.00           H  
ATOM    216  HB2 ALA A  13      -0.211  -0.956  -5.396  1.00  0.00           H  
ATOM    217  HB3 ALA A  13      -0.542  -0.753  -3.677  1.00  0.00           H  
ATOM    218  N   HIS A  14       1.490   0.074  -2.019  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.238  -0.033  -0.767  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.490  -0.868  -0.921  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.504  -0.590  -0.292  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.349  -0.670   0.290  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.304   0.313   0.739  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.511   0.069   1.831  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -0.079   1.543   0.253  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -1.341   1.120   1.961  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -1.120   2.047   1.027  1.00  0.00           N  
ATOM    228  H   HIS A  14       0.520  -0.035  -1.994  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.523   0.951  -0.434  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.866  -1.541  -0.128  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.955  -0.968   1.126  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -0.481  -0.721   2.415  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       0.364   2.049  -0.592  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -2.088   1.209   2.734  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -1.590   2.901   0.910  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.411  -1.881  -1.758  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.544  -2.770  -2.005  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.757  -1.952  -2.386  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.891  -2.436  -2.376  1.00  0.00           O  
ATOM    240  CB  LEU A  15       4.217  -3.749  -3.136  1.00  0.00           C  
ATOM    241  CG  LEU A  15       3.700  -5.059  -2.533  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       2.858  -5.810  -3.568  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       4.890  -5.932  -2.120  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.574  -2.023  -2.230  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.759  -3.333  -1.107  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       3.461  -3.322  -3.780  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       5.109  -3.949  -3.709  1.00  0.00           H  
ATOM    248  HG  LEU A  15       3.095  -4.839  -1.664  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       3.282  -5.665  -4.549  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       1.845  -5.437  -3.555  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       2.854  -6.864  -3.332  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       5.616  -5.954  -2.920  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       4.548  -6.935  -1.921  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       5.347  -5.527  -1.232  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.494  -0.710  -2.734  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.530   0.200  -3.140  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.459   0.563  -1.987  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.652   0.263  -2.019  1.00  0.00           O  
ATOM    259  CB  ALA A  16       5.876   1.464  -3.693  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.562  -0.400  -2.724  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.100  -0.258  -3.918  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       5.197   1.196  -4.490  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       6.634   2.128  -4.071  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       5.323   1.959  -2.906  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.903   1.226  -0.982  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.684   1.671   0.174  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.696   0.625   0.580  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.874   0.922   0.788  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.767   2.012   1.357  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.047   0.763   1.879  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       6.791   0.202   3.099  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.623   1.142   2.288  1.00  0.00           C  
ATOM    273  H   LEU A  17       5.953   1.432  -1.029  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.219   2.560  -0.106  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       7.361   2.434   2.153  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       6.035   2.735   1.036  1.00  0.00           H  
ATOM    277  HG  LEU A  17       6.009   0.017   1.104  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       6.232   0.426   3.997  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       7.773   0.650   3.165  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       6.892  -0.866   3.000  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.089   0.255   2.595  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       4.116   1.599   1.449  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       4.658   1.843   3.111  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.233  -0.601   0.671  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.125  -1.704   1.039  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.255  -1.785   0.043  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.432  -1.673   0.385  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.411  -3.055   1.017  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.064  -2.947   1.657  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.823  -3.342   2.961  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.873  -2.491   1.171  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       5.521  -3.115   3.216  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       4.892  -2.597   2.155  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.281  -0.760   0.474  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.524  -1.529   2.021  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.292  -3.382  -0.005  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       9.010  -3.773   1.549  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       7.479  -3.741   3.582  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.725  -2.116   0.171  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       5.048  -3.317   4.166  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       3.943  -2.352   2.085  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.863  -1.980  -1.200  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.809  -2.084  -2.293  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.693  -0.850  -2.310  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.850  -0.900  -2.719  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.031  -2.221  -3.609  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.925  -1.877  -4.809  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.599  -2.813  -5.978  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      10.676  -0.428  -5.234  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.902  -2.047  -1.388  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.421  -2.956  -2.148  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.681  -3.237  -3.704  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.180  -1.553  -3.584  1.00  0.00           H  
ATOM    314  HG  LEU A  19      11.963  -2.000  -4.537  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      10.821  -3.830  -5.697  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      11.195  -2.539  -6.838  1.00  0.00           H  
ATOM    317 HD13 LEU A  19       9.552  -2.729  -6.225  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      11.218   0.236  -4.576  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       9.620  -0.210  -5.174  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      11.017  -0.288  -6.251  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.132   0.251  -1.847  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.873   1.506  -1.802  1.00  0.00           C  
ATOM    323  C   ALA A  20      12.965   1.425  -0.751  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.159   1.515  -1.057  1.00  0.00           O  
ATOM    325  CB  ALA A  20      10.927   2.668  -1.485  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.202   0.213  -1.522  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.329   1.677  -2.758  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.315   3.578  -1.919  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      10.844   2.788  -0.414  1.00  0.00           H  
ATOM    330  HB3 ALA A  20       9.952   2.461  -1.901  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.552   1.244   0.488  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.497   1.141   1.588  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.427  -0.039   1.360  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.652   0.079   1.480  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.753   0.957   2.915  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.320   2.324   3.465  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.961   2.709   2.879  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      12.217   2.256   4.987  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.587   1.174   0.660  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.081   2.042   1.632  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.880   0.340   2.754  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.405   0.472   3.629  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.047   3.071   3.188  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.080   2.964   1.835  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.565   3.559   3.413  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.276   1.877   2.972  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      11.367   2.837   5.317  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.116   2.660   5.425  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.091   1.228   5.297  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.826  -1.170   1.027  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.580  -2.395   0.775  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.617  -2.180  -0.315  1.00  0.00           C  
ATOM    353  O   ALA A  22      16.723  -2.722  -0.251  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.635  -3.527   0.364  1.00  0.00           C  
ATOM    355  H   ALA A  22      12.847  -1.180   0.948  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.088  -2.677   1.677  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      13.228  -3.324  -0.615  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      12.831  -3.602   1.081  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      14.181  -4.460   0.338  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.258  -1.390  -1.317  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.178  -1.118  -2.414  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.452  -0.502  -1.861  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.555  -0.959  -2.157  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.523  -0.181  -3.438  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.536   0.217  -4.519  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      17.098  -1.034  -5.208  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      15.840   1.097  -5.561  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.365  -0.986  -1.318  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.423  -2.045  -2.892  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.687  -0.686  -3.900  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      15.169   0.705  -2.936  1.00  0.00           H  
ATOM    372  HG  LEU A  23      17.345   0.769  -4.067  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      17.673  -1.610  -4.497  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      17.738  -0.739  -6.025  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      16.285  -1.635  -5.586  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      15.667   2.079  -5.147  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      14.896   0.651  -5.837  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      16.467   1.181  -6.437  1.00  0.00           H  
ATOM    379  N   LYS A  24      17.288   0.514  -1.029  1.00  0.00           N  
ATOM    380  CA  LYS A  24      18.438   1.153  -0.409  1.00  0.00           C  
ATOM    381  C   LYS A  24      19.118   0.141   0.493  1.00  0.00           C  
ATOM    382  O   LYS A  24      20.278  -0.226   0.296  1.00  0.00           O  
ATOM    383  CB  LYS A  24      18.009   2.365   0.429  1.00  0.00           C  
ATOM    384  CG  LYS A  24      17.734   3.573  -0.478  1.00  0.00           C  
ATOM    385  CD  LYS A  24      16.229   3.681  -0.757  1.00  0.00           C  
ATOM    386  CE  LYS A  24      15.951   3.273  -2.202  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      16.532   4.294  -3.115  1.00  0.00           N  
ATOM    388  H   LYS A  24      16.382   0.813  -0.811  1.00  0.00           H  
ATOM    389  HA  LYS A  24      19.126   1.468  -1.173  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      17.115   2.118   0.985  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      18.801   2.614   1.118  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      18.075   4.473   0.013  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      18.265   3.450  -1.411  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      15.687   3.030  -0.087  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      15.906   4.700  -0.605  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      16.402   2.310  -2.396  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      14.886   3.210  -2.361  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      17.090   3.824  -3.857  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      17.150   4.931  -2.576  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      15.766   4.844  -3.550  1.00  0.00           H  
ATOM    401  N   LYS A  25      18.362  -0.308   1.480  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.845  -1.296   2.440  1.00  0.00           C  
ATOM    403  C   LYS A  25      17.665  -1.882   3.209  1.00  0.00           C  
ATOM    404  O   LYS A  25      17.140  -2.943   2.853  1.00  0.00           O  
ATOM    405  CB  LYS A  25      19.862  -0.679   3.430  1.00  0.00           C  
ATOM    406  CG  LYS A  25      19.896   0.862   3.337  1.00  0.00           C  
ATOM    407  CD  LYS A  25      18.665   1.461   4.035  1.00  0.00           C  
ATOM    408  CE  LYS A  25      18.768   2.994   4.087  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      20.193   3.408   4.208  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.442   0.026   1.556  1.00  0.00           H  
ATOM    411  HA  LYS A  25      19.334  -2.094   1.898  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      19.595  -0.965   4.436  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      20.846  -1.066   3.207  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      20.792   1.222   3.823  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      19.909   1.169   2.306  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      17.774   1.185   3.490  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      18.603   1.075   5.041  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      18.352   3.412   3.182  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      18.214   3.359   4.938  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      20.584   3.056   5.107  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      20.254   4.444   4.196  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      20.744   3.019   3.414  1.00  0.00           H  
ATOM    423  N   ALA A  26      17.253  -1.177   4.252  1.00  0.00           N  
ATOM    424  CA  ALA A  26      16.134  -1.605   5.077  1.00  0.00           C  
ATOM    425  C   ALA A  26      15.783  -0.501   6.062  1.00  0.00           C  
ATOM    426  O   ALA A  26      16.374  -0.469   7.122  1.00  0.00           O  
ATOM    427  CB  ALA A  26      16.493  -2.886   5.836  1.00  0.00           C  
ATOM    428  OXT ALA A  26      14.947   0.310   5.733  1.00  0.00           O  
ATOM    429  H   ALA A  26      17.711  -0.345   4.471  1.00  0.00           H  
ATOM    430  HA  ALA A  26      15.281  -1.795   4.442  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      16.394  -3.736   5.175  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      15.829  -3.006   6.678  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      17.510  -2.821   6.189  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -2.360  19.993  -7.572  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.759  19.938  -8.061  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.082  18.525  -8.533  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.348  17.947  -9.336  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.944  20.928  -9.217  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -2.783  20.807 -10.212  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.329  20.611 -11.628  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.267  19.934 -12.500  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.901  20.364 -12.067  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.991  20.957  -7.684  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.775  19.331  -8.120  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.332  19.732  -6.568  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.429  20.203  -7.259  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.875  20.715  -9.718  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.975  21.931  -8.822  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.186  21.705 -10.177  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -2.170  19.958  -9.954  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.215  19.993 -11.595  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.581  21.571 -12.052  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.352  18.864 -12.402  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.421  20.213 -13.532  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.774  20.174 -11.051  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.780  21.381 -12.250  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.187  19.833 -12.606  1.00  0.00           H  
ATOM     25  N   LYS A   2      -5.194  17.990  -8.045  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -5.647  16.652  -8.423  1.00  0.00           C  
ATOM     27  C   LYS A   2      -4.534  15.603  -8.326  1.00  0.00           C  
ATOM     28  O   LYS A   2      -4.270  15.059  -7.250  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -6.203  16.670  -9.854  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -7.384  17.644  -9.942  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -7.161  18.632 -11.098  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -7.937  18.168 -12.340  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -7.636  16.735 -12.618  1.00  0.00           N  
ATOM     34  H   LYS A   2      -5.737  18.516  -7.419  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -6.446  16.362  -7.755  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -5.427  16.978 -10.538  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -6.540  15.676 -10.120  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -8.294  17.085 -10.110  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -7.466  18.191  -9.015  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -7.510  19.613 -10.800  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -6.109  18.686 -11.334  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -8.998  18.285 -12.165  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -7.644  18.767 -13.191  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -6.644  16.535 -12.391  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -7.804  16.527 -13.626  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -8.253  16.131 -12.039  1.00  0.00           H  
ATOM     47  N   ALA A   3      -3.924  15.309  -9.472  1.00  0.00           N  
ATOM     48  CA  ALA A   3      -2.873  14.297  -9.573  1.00  0.00           C  
ATOM     49  C   ALA A   3      -1.767  14.472  -8.534  1.00  0.00           C  
ATOM     50  O   ALA A   3      -0.694  14.994  -8.839  1.00  0.00           O  
ATOM     51  CB  ALA A   3      -2.257  14.347 -10.970  1.00  0.00           C  
ATOM     52  H   ALA A   3      -4.212  15.765 -10.286  1.00  0.00           H  
ATOM     53  HA  ALA A   3      -3.319  13.325  -9.434  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      -1.915  15.349 -11.177  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      -2.999  14.061 -11.700  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      -1.421  13.666 -11.021  1.00  0.00           H  
ATOM     57  N   LEU A   4      -2.022  14.000  -7.322  1.00  0.00           N  
ATOM     58  CA  LEU A   4      -1.039  14.061  -6.255  1.00  0.00           C  
ATOM     59  C   LEU A   4      -1.309  12.922  -5.290  1.00  0.00           C  
ATOM     60  O   LEU A   4      -0.818  11.810  -5.471  1.00  0.00           O  
ATOM     61  CB  LEU A   4      -1.114  15.404  -5.523  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -0.066  16.367  -6.103  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      -0.752  17.645  -6.588  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       0.957  16.724  -5.022  1.00  0.00           C  
ATOM     65  H   LEU A   4      -2.885  13.573  -7.143  1.00  0.00           H  
ATOM     66  HA  LEU A   4      -0.053  13.939  -6.673  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      -2.103  15.823  -5.646  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -0.919  15.250  -4.471  1.00  0.00           H  
ATOM     69  HG  LEU A   4       0.440  15.896  -6.934  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -1.521  17.933  -5.886  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      -1.194  17.468  -7.557  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -0.020  18.435  -6.665  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       1.777  17.267  -5.470  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       1.331  15.818  -4.565  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       0.490  17.341  -4.268  1.00  0.00           H  
ATOM     76  N   LEU A   5      -2.125  13.190  -4.295  1.00  0.00           N  
ATOM     77  CA  LEU A   5      -2.480  12.161  -3.329  1.00  0.00           C  
ATOM     78  C   LEU A   5      -3.100  10.989  -4.067  1.00  0.00           C  
ATOM     79  O   LEU A   5      -2.592   9.863  -4.048  1.00  0.00           O  
ATOM     80  CB  LEU A   5      -3.485  12.714  -2.313  1.00  0.00           C  
ATOM     81  CG  LEU A   5      -2.752  13.378  -1.148  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      -1.890  14.523  -1.671  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      -3.783  13.933  -0.168  1.00  0.00           C  
ATOM     84  H   LEU A   5      -2.518  14.082  -4.232  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -1.591  11.830  -2.815  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      -4.117  13.442  -2.797  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      -4.094  11.905  -1.933  1.00  0.00           H  
ATOM     88  HG  LEU A   5      -2.125  12.655  -0.645  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      -2.511  15.222  -2.212  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      -1.129  14.129  -2.327  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      -1.426  15.029  -0.841  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      -4.205  13.122   0.401  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      -4.570  14.433  -0.718  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      -3.308  14.635   0.499  1.00  0.00           H  
ATOM     95  N   ALA A   6      -4.200  11.289  -4.727  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -4.924  10.297  -5.505  1.00  0.00           C  
ATOM     97  C   ALA A   6      -4.002   9.649  -6.525  1.00  0.00           C  
ATOM     98  O   ALA A   6      -4.191   8.488  -6.893  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -6.092  10.961  -6.228  1.00  0.00           C  
ATOM    100  H   ALA A   6      -4.530  12.209  -4.691  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -5.304   9.537  -4.844  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -6.806  10.208  -6.527  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -5.724  11.478  -7.104  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -6.569  11.666  -5.568  1.00  0.00           H  
ATOM    105  N   LEU A   7      -3.002  10.402  -6.971  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -2.050   9.883  -7.946  1.00  0.00           C  
ATOM    107  C   LEU A   7      -1.296   8.726  -7.329  1.00  0.00           C  
ATOM    108  O   LEU A   7      -1.330   7.602  -7.826  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -1.069  10.981  -8.390  1.00  0.00           C  
ATOM    110  CG  LEU A   7       0.067  10.368  -9.218  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -0.470   9.929 -10.573  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       1.173  11.407  -9.420  1.00  0.00           C  
ATOM    113  H   LEU A   7      -2.901  11.314  -6.629  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -2.591   9.526  -8.805  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -1.594  11.713  -8.987  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -0.652  11.462  -7.525  1.00  0.00           H  
ATOM    117  HG  LEU A   7       0.474   9.510  -8.701  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -0.991  10.750 -11.040  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -1.148   9.101 -10.436  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       0.352   9.622 -11.200  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       1.456  11.823  -8.463  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       0.815  12.195 -10.064  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       2.030  10.933  -9.874  1.00  0.00           H  
ATOM    124  N   ALA A   8      -0.639   9.010  -6.221  1.00  0.00           N  
ATOM    125  CA  ALA A   8       0.108   7.989  -5.502  1.00  0.00           C  
ATOM    126  C   ALA A   8      -0.811   6.819  -5.216  1.00  0.00           C  
ATOM    127  O   ALA A   8      -0.513   5.667  -5.532  1.00  0.00           O  
ATOM    128  CB  ALA A   8       0.613   8.557  -4.180  1.00  0.00           C  
ATOM    129  H   ALA A   8      -0.672   9.926  -5.869  1.00  0.00           H  
ATOM    130  HA  ALA A   8       0.938   7.660  -6.094  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      -0.231   8.798  -3.548  1.00  0.00           H  
ATOM    132  HB2 ALA A   8       1.190   9.452  -4.369  1.00  0.00           H  
ATOM    133  HB3 ALA A   8       1.233   7.822  -3.687  1.00  0.00           H  
ATOM    134  N   LEU A   9      -1.935   7.145  -4.609  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -2.938   6.145  -4.265  1.00  0.00           C  
ATOM    136  C   LEU A   9      -3.317   5.334  -5.495  1.00  0.00           C  
ATOM    137  O   LEU A   9      -3.396   4.108  -5.444  1.00  0.00           O  
ATOM    138  CB  LEU A   9      -4.183   6.846  -3.685  1.00  0.00           C  
ATOM    139  CG  LEU A   9      -5.187   5.831  -3.100  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -6.181   5.390  -4.179  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      -4.457   4.602  -2.554  1.00  0.00           C  
ATOM    142  H   LEU A   9      -2.091   8.089  -4.389  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -2.527   5.487  -3.523  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -3.874   7.525  -2.903  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -4.665   7.410  -4.468  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -5.734   6.305  -2.291  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -5.645   4.972  -5.018  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -6.757   6.240  -4.508  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -6.846   4.642  -3.772  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      -3.598   4.920  -1.981  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      -4.137   3.974  -3.375  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -5.124   4.045  -1.917  1.00  0.00           H  
ATOM    153  N   HIS A  10      -3.558   6.028  -6.595  1.00  0.00           N  
ATOM    154  CA  HIS A  10      -3.945   5.375  -7.844  1.00  0.00           C  
ATOM    155  C   HIS A  10      -3.061   4.160  -8.118  1.00  0.00           C  
ATOM    156  O   HIS A  10      -3.527   3.147  -8.646  1.00  0.00           O  
ATOM    157  CB  HIS A  10      -3.879   6.381  -9.011  1.00  0.00           C  
ATOM    158  CG  HIS A  10      -3.138   5.794 -10.188  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      -3.672   4.784 -10.975  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      -1.904   6.071 -10.728  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -2.770   4.496 -11.933  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      -1.675   5.251 -11.827  1.00  0.00           N  
ATOM    163  H   HIS A  10      -3.481   7.005  -6.566  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -4.957   5.035  -7.745  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      -4.882   6.636  -9.314  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      -3.372   7.277  -8.678  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      -4.546   4.354 -10.852  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      -1.210   6.810 -10.347  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -2.914   3.748 -12.697  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      -0.879   5.234 -12.403  1.00  0.00           H  
ATOM    171  N   HIS A  11      -1.791   4.272  -7.756  1.00  0.00           N  
ATOM    172  CA  HIS A  11      -0.841   3.181  -7.965  1.00  0.00           C  
ATOM    173  C   HIS A  11      -1.142   2.019  -7.031  1.00  0.00           C  
ATOM    174  O   HIS A  11      -0.809   0.872  -7.335  1.00  0.00           O  
ATOM    175  CB  HIS A  11       0.593   3.657  -7.714  1.00  0.00           C  
ATOM    176  CG  HIS A  11       0.950   4.755  -8.674  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       0.739   4.644 -10.044  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       1.512   5.990  -8.479  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       1.174   5.786 -10.612  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       1.658   6.640  -9.701  1.00  0.00           N  
ATOM    181  H   HIS A  11      -1.487   5.104  -7.342  1.00  0.00           H  
ATOM    182  HA  HIS A  11      -0.923   2.839  -8.983  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       0.676   4.026  -6.701  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       1.277   2.830  -7.848  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       0.351   3.870 -10.512  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       1.785   6.400  -7.519  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       1.122   5.996 -11.674  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       2.057   7.528  -9.861  1.00  0.00           H  
ATOM    189  N   LEU A  12      -1.734   2.333  -5.882  1.00  0.00           N  
ATOM    190  CA  LEU A  12      -2.063   1.329  -4.858  1.00  0.00           C  
ATOM    191  C   LEU A  12      -0.783   0.832  -4.199  1.00  0.00           C  
ATOM    192  O   LEU A  12      -0.765   0.488  -3.018  1.00  0.00           O  
ATOM    193  CB  LEU A  12      -2.831   0.153  -5.483  1.00  0.00           C  
ATOM    194  CG  LEU A  12      -3.013  -0.972  -4.456  1.00  0.00           C  
ATOM    195  CD1 LEU A  12      -3.780  -0.442  -3.243  1.00  0.00           C  
ATOM    196  CD2 LEU A  12      -3.794  -2.122  -5.101  1.00  0.00           C  
ATOM    197  H   LEU A  12      -1.937   3.271  -5.706  1.00  0.00           H  
ATOM    198  HA  LEU A  12      -2.682   1.795  -4.108  1.00  0.00           H  
ATOM    199  HB2 LEU A  12      -3.799   0.495  -5.816  1.00  0.00           H  
ATOM    200  HB3 LEU A  12      -2.280  -0.227  -6.328  1.00  0.00           H  
ATOM    201  HG  LEU A  12      -2.044  -1.329  -4.136  1.00  0.00           H  
ATOM    202 HD11 LEU A  12      -4.332  -1.247  -2.784  1.00  0.00           H  
ATOM    203 HD12 LEU A  12      -4.466   0.332  -3.558  1.00  0.00           H  
ATOM    204 HD13 LEU A  12      -3.080  -0.031  -2.528  1.00  0.00           H  
ATOM    205 HD21 LEU A  12      -3.289  -3.055  -4.898  1.00  0.00           H  
ATOM    206 HD22 LEU A  12      -3.845  -1.968  -6.169  1.00  0.00           H  
ATOM    207 HD23 LEU A  12      -4.793  -2.157  -4.695  1.00  0.00           H  
ATOM    208  N   ALA A  13       0.270   0.812  -5.000  1.00  0.00           N  
ATOM    209  CA  ALA A  13       1.606   0.376  -4.581  1.00  0.00           C  
ATOM    210  C   ALA A  13       1.628  -0.177  -3.156  1.00  0.00           C  
ATOM    211  O   ALA A  13       1.260  -1.330  -2.924  1.00  0.00           O  
ATOM    212  CB  ALA A  13       2.587   1.547  -4.696  1.00  0.00           C  
ATOM    213  H   ALA A  13       0.141   1.110  -5.919  1.00  0.00           H  
ATOM    214  HA  ALA A  13       1.931  -0.404  -5.250  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       2.148   2.430  -4.255  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       2.801   1.735  -5.738  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       3.504   1.304  -4.178  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.115   0.636  -2.222  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.238   0.237  -0.818  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.351  -0.776  -0.677  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.018  -0.835   0.351  1.00  0.00           O  
ATOM    222  CB  HIS A  14       0.924  -0.338  -0.287  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.241   0.679   0.579  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.430   0.331   1.739  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       0.108   2.039   0.461  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -0.932   1.460   2.269  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -0.633   2.531   1.530  1.00  0.00           N  
ATOM    228  H   HIS A  14       2.428   1.519  -2.488  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.511   1.103  -0.234  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.281  -0.592  -1.113  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.134  -1.223   0.292  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -0.521  -0.578   2.108  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       0.513   2.637  -0.343  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -1.510   1.497   3.183  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -0.884   3.466   1.703  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.561  -1.538  -1.734  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.625  -2.530  -1.765  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.927  -1.804  -2.054  1.00  0.00           C  
ATOM    239  O   LEU A  15       7.013  -2.228  -1.652  1.00  0.00           O  
ATOM    240  CB  LEU A  15       4.334  -3.562  -2.868  1.00  0.00           C  
ATOM    241  CG  LEU A  15       5.638  -4.223  -3.352  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       6.188  -5.138  -2.257  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       5.361  -5.046  -4.612  1.00  0.00           C  
ATOM    244  H   LEU A  15       3.005  -1.406  -2.526  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.686  -3.027  -0.808  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       3.670  -4.318  -2.478  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       3.859  -3.063  -3.701  1.00  0.00           H  
ATOM    248  HG  LEU A  15       6.372  -3.461  -3.581  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       7.113  -5.582  -2.591  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       5.471  -5.916  -2.040  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       6.370  -4.559  -1.365  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       5.123  -4.377  -5.429  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       4.530  -5.714  -4.435  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       6.238  -5.621  -4.868  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.785  -0.695  -2.760  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.924   0.125  -3.126  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.688   0.533  -1.885  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.865   0.227  -1.748  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.457   1.376  -3.872  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.885  -0.422  -3.032  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.573  -0.441  -3.769  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       5.767   1.930  -3.254  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       5.970   1.087  -4.789  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       7.311   1.996  -4.097  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.993   1.208  -0.985  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.589   1.669   0.269  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.643   0.679   0.718  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.769   1.043   1.065  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.488   1.817   1.337  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.994   1.371   2.722  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       7.953   2.418   3.291  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       5.801   1.207   3.668  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.054   1.392  -1.166  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.055   2.625   0.108  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.187   2.852   1.384  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.638   1.213   1.056  1.00  0.00           H  
ATOM    277  HG  LEU A  17       7.507   0.428   2.638  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       7.996   2.322   4.366  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       7.603   3.405   3.032  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       8.939   2.266   2.878  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       6.111   0.671   4.553  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       5.022   0.655   3.168  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       5.426   2.180   3.947  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.261  -0.579   0.690  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.174  -1.653   1.087  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.230  -1.869   0.029  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.431  -1.793   0.293  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.424  -2.965   1.276  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.139  -2.713   1.999  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.967  -2.985   3.346  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.953  -2.208   1.559  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       5.705  -2.641   3.666  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       5.041  -2.159   2.608  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.341  -0.785   0.386  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.654  -1.387   2.014  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.210  -3.399   0.308  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       9.037  -3.638   1.839  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       7.645  -3.348   3.958  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.764  -1.883   0.547  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       5.277  -2.747   4.651  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       4.113  -1.839   2.577  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.762  -2.150  -1.169  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.644  -2.392  -2.297  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.650  -1.261  -2.398  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.797  -1.454  -2.801  1.00  0.00           O  
ATOM    306  CB  LEU A  19       9.793  -2.494  -3.574  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.589  -2.052  -4.811  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      11.643  -3.107  -5.159  1.00  0.00           C  
ATOM    309  CD2 LEU A  19       9.633  -1.890  -5.991  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.791  -2.187  -1.297  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.168  -3.323  -2.146  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.472  -3.518  -3.705  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       8.921  -1.864  -3.465  1.00  0.00           H  
ATOM    314  HG  LEU A  19      11.074  -1.109  -4.614  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.580  -2.850  -4.689  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      11.777  -3.140  -6.230  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      11.317  -4.075  -4.809  1.00  0.00           H  
ATOM    318 HD21 LEU A  19       8.646  -1.652  -5.627  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       9.598  -2.812  -6.554  1.00  0.00           H  
ATOM    320 HD23 LEU A  19       9.982  -1.093  -6.631  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.207  -0.086  -2.003  1.00  0.00           N  
ATOM    322  CA  ALA A  20      12.058   1.094  -2.031  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.070   1.015  -0.907  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.281   1.044  -1.136  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.213   2.359  -1.882  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.281  -0.017  -1.670  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.581   1.127  -2.969  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.552   3.103  -2.588  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.311   2.746  -0.878  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.178   2.125  -2.079  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.561   0.897   0.304  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.418   0.790   1.470  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.353  -0.393   1.295  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.557  -0.296   1.529  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.565   0.599   2.728  1.00  0.00           C  
ATOM    336  CG  LEU A  21      13.451   0.701   3.974  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      13.892   2.152   4.186  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      12.664   0.230   5.197  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.586   0.867   0.412  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.999   1.689   1.568  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.799   1.362   2.764  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.098  -0.376   2.699  1.00  0.00           H  
ATOM    343  HG  LEU A  21      14.324   0.078   3.847  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      14.916   2.264   3.864  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      13.817   2.399   5.235  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      13.258   2.814   3.613  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      11.685   0.683   5.195  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.192   0.521   6.093  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.566  -0.845   5.172  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.778  -1.507   0.867  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.542  -2.731   0.639  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.675  -2.461  -0.337  1.00  0.00           C  
ATOM    353  O   ALA A  22      16.755  -3.036  -0.235  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.629  -3.823   0.081  1.00  0.00           C  
ATOM    355  H   ALA A  22      12.811  -1.501   0.696  1.00  0.00           H  
ATOM    356  HA  ALA A  22      14.958  -3.063   1.573  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      12.809  -3.988   0.763  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      14.193  -4.739  -0.033  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      13.242  -3.517  -0.880  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.421  -1.574  -1.274  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.430  -1.215  -2.258  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.392  -0.205  -1.660  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.613  -0.372  -1.699  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.760  -0.594  -3.484  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.459  -1.678  -4.514  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      14.469  -1.131  -5.542  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      16.756  -2.091  -5.216  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.540  -1.144  -1.302  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.974  -2.095  -2.556  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.837  -0.117  -3.187  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      16.419   0.142  -3.921  1.00  0.00           H  
ATOM    372  HG  LEU A  23      15.026  -2.535  -4.019  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      14.157  -1.927  -6.202  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      14.945  -0.350  -6.120  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      13.606  -0.731  -5.032  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      16.539  -2.381  -6.234  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      17.202  -2.924  -4.690  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      17.445  -1.259  -5.220  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.811   0.852  -1.131  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.578   1.937  -0.533  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.422   1.466   0.644  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.587   1.840   0.754  1.00  0.00           O  
ATOM    383  CB  LYS A  24      16.632   3.048  -0.068  1.00  0.00           C  
ATOM    384  CG  LYS A  24      17.429   4.144   0.658  1.00  0.00           C  
ATOM    385  CD  LYS A  24      17.429   3.879   2.173  1.00  0.00           C  
ATOM    386  CE  LYS A  24      18.726   4.398   2.803  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      19.908   3.748   2.160  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.829   0.912  -1.162  1.00  0.00           H  
ATOM    389  HA  LYS A  24      18.236   2.340  -1.277  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      16.135   3.473  -0.927  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      15.893   2.636   0.604  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      18.445   4.154   0.290  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      16.971   5.106   0.464  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      16.586   4.386   2.623  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      17.342   2.820   2.356  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      18.787   5.468   2.667  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      18.724   4.173   3.861  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      19.601   2.956   1.561  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      20.552   3.388   2.893  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      20.411   4.442   1.572  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.820   0.704   1.547  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.522   0.239   2.752  1.00  0.00           C  
ATOM    403  C   LYS A  25      20.036   0.166   2.542  1.00  0.00           C  
ATOM    404  O   LYS A  25      20.769   1.055   2.978  1.00  0.00           O  
ATOM    405  CB  LYS A  25      17.993  -1.126   3.219  1.00  0.00           C  
ATOM    406  CG  LYS A  25      17.948  -2.131   2.062  1.00  0.00           C  
ATOM    407  CD  LYS A  25      18.822  -3.345   2.410  1.00  0.00           C  
ATOM    408  CE  LYS A  25      18.692  -4.422   1.323  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      18.947  -3.822  -0.017  1.00  0.00           N  
ATOM    410  H   LYS A  25      16.872   0.480   1.419  1.00  0.00           H  
ATOM    411  HA  LYS A  25      18.332   0.953   3.538  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      18.640  -1.508   3.993  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      16.999  -1.002   3.620  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      16.928  -2.456   1.916  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      18.311  -1.669   1.156  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      19.855  -3.041   2.492  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      18.497  -3.757   3.355  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      19.407  -5.209   1.509  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      17.694  -4.831   1.347  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      19.815  -3.233   0.014  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      18.133  -3.228  -0.290  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      19.073  -4.579  -0.718  1.00  0.00           H  
ATOM    423  N   ALA A  26      20.492  -0.888   1.880  1.00  0.00           N  
ATOM    424  CA  ALA A  26      21.910  -1.078   1.615  1.00  0.00           C  
ATOM    425  C   ALA A  26      22.077  -2.038   0.448  1.00  0.00           C  
ATOM    426  O   ALA A  26      21.115  -2.706   0.119  1.00  0.00           O  
ATOM    427  CB  ALA A  26      22.613  -1.646   2.849  1.00  0.00           C  
ATOM    428  OXT ALA A  26      23.156  -2.103  -0.098  1.00  0.00           O  
ATOM    429  H   ALA A  26      19.864  -1.559   1.558  1.00  0.00           H  
ATOM    430  HA  ALA A  26      22.354  -0.124   1.361  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      23.630  -1.277   2.886  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      22.625  -2.724   2.793  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      22.085  -1.338   3.740  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -1.576  17.208 -23.189  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.348  15.852 -22.621  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.080  15.985 -21.126  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.677  17.050 -20.650  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.136  15.199 -23.305  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.594  14.289 -24.452  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.490  12.818 -24.025  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.925  12.294 -24.289  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.159  12.207 -25.753  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.586  17.904 -22.419  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.488  17.231 -23.683  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.816  17.443 -23.852  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.225  15.242 -22.778  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.513  15.968 -23.697  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.411  14.612 -22.582  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.619  14.517 -24.708  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.034  14.457 -25.314  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.717  12.733 -22.972  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.201  12.228 -24.590  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.647  12.962 -23.849  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.033  11.313 -23.849  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.576  11.447 -26.156  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.164  12.006 -25.933  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.908  13.109 -26.205  1.00  0.00           H  
ATOM     25  N   LYS A   2      -1.290  14.897 -20.398  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -1.061  14.879 -18.957  1.00  0.00           C  
ATOM     27  C   LYS A   2      -0.261  13.638 -18.592  1.00  0.00           C  
ATOM     28  O   LYS A   2      -0.511  12.560 -19.133  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -2.396  14.855 -18.206  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -3.124  16.190 -18.383  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -4.594  16.033 -17.974  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -4.932  17.010 -16.840  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -3.847  16.991 -15.814  1.00  0.00           N  
ATOM     34  H   LYS A   2      -1.602  14.080 -20.840  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -0.505  15.762 -18.667  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -3.010  14.056 -18.594  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -2.209  14.686 -17.155  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -2.652  16.945 -17.770  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -3.076  16.489 -19.417  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -5.228  16.241 -18.825  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -4.768  15.022 -17.639  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -5.028  18.007 -17.243  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -5.867  16.718 -16.381  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -3.147  17.727 -16.035  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -3.384  16.063 -15.808  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -4.253  17.176 -14.875  1.00  0.00           H  
ATOM     47  N   ALA A   3       0.686  13.785 -17.675  1.00  0.00           N  
ATOM     48  CA  ALA A   3       1.502  12.651 -17.246  1.00  0.00           C  
ATOM     49  C   ALA A   3       0.654  11.703 -16.406  1.00  0.00           C  
ATOM     50  O   ALA A   3       1.009  11.363 -15.276  1.00  0.00           O  
ATOM     51  CB  ALA A   3       2.708  13.132 -16.429  1.00  0.00           C  
ATOM     52  H   ALA A   3       0.828  14.665 -17.273  1.00  0.00           H  
ATOM     53  HA  ALA A   3       1.857  12.123 -18.120  1.00  0.00           H  
ATOM     54  HB1 ALA A   3       3.512  13.403 -17.097  1.00  0.00           H  
ATOM     55  HB2 ALA A   3       3.037  12.337 -15.774  1.00  0.00           H  
ATOM     56  HB3 ALA A   3       2.425  13.990 -15.839  1.00  0.00           H  
ATOM     57  N   LEU A   4      -0.474  11.281 -16.976  1.00  0.00           N  
ATOM     58  CA  LEU A   4      -1.390  10.380 -16.291  1.00  0.00           C  
ATOM     59  C   LEU A   4      -0.708   9.058 -16.014  1.00  0.00           C  
ATOM     60  O   LEU A   4      -0.434   8.704 -14.867  1.00  0.00           O  
ATOM     61  CB  LEU A   4      -2.628  10.140 -17.165  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -3.710  11.159 -16.807  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      -4.737  11.251 -17.939  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -4.401  10.724 -15.515  1.00  0.00           C  
ATOM     65  H   LEU A   4      -0.696  11.587 -17.879  1.00  0.00           H  
ATOM     66  HA  LEU A   4      -1.694  10.821 -15.359  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      -2.357  10.254 -18.204  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -3.001   9.139 -16.998  1.00  0.00           H  
ATOM     69  HG  LEU A   4      -3.256  12.127 -16.663  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -5.440  12.036 -17.716  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      -5.264  10.313 -18.032  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -4.233  11.474 -18.867  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -4.653   9.676 -15.575  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      -5.299  11.305 -15.375  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      -3.731  10.886 -14.681  1.00  0.00           H  
ATOM     76  N   LEU A   5      -0.426   8.350 -17.088  1.00  0.00           N  
ATOM     77  CA  LEU A   5       0.244   7.059 -16.996  1.00  0.00           C  
ATOM     78  C   LEU A   5       1.372   7.164 -15.995  1.00  0.00           C  
ATOM     79  O   LEU A   5       1.470   6.394 -15.039  1.00  0.00           O  
ATOM     80  CB  LEU A   5       0.815   6.669 -18.365  1.00  0.00           C  
ATOM     81  CG  LEU A   5       0.009   5.512 -18.946  1.00  0.00           C  
ATOM     82  CD1 LEU A   5       0.271   4.258 -18.117  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      -1.482   5.859 -18.905  1.00  0.00           C  
ATOM     84  H   LEU A   5      -0.671   8.715 -17.961  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -0.455   6.311 -16.669  1.00  0.00           H  
ATOM     86  HB2 LEU A   5       0.767   7.515 -19.031  1.00  0.00           H  
ATOM     87  HB3 LEU A   5       1.845   6.362 -18.249  1.00  0.00           H  
ATOM     88  HG  LEU A   5       0.316   5.338 -19.967  1.00  0.00           H  
ATOM     89 HD11 LEU A   5       1.303   4.251 -17.800  1.00  0.00           H  
ATOM     90 HD12 LEU A   5       0.072   3.387 -18.715  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      -0.374   4.259 -17.252  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      -1.940   5.389 -18.048  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      -1.959   5.504 -19.803  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      -1.599   6.931 -18.835  1.00  0.00           H  
ATOM     95  N   ALA A   6       2.205   8.151 -16.234  1.00  0.00           N  
ATOM     96  CA  ALA A   6       3.342   8.420 -15.365  1.00  0.00           C  
ATOM     97  C   ALA A   6       2.867   8.580 -13.930  1.00  0.00           C  
ATOM     98  O   ALA A   6       3.382   7.936 -13.018  1.00  0.00           O  
ATOM     99  CB  ALA A   6       4.064   9.692 -15.816  1.00  0.00           C  
ATOM    100  H   ALA A   6       2.037   8.717 -17.016  1.00  0.00           H  
ATOM    101  HA  ALA A   6       4.026   7.592 -15.416  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       5.108   9.472 -15.985  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       3.975  10.448 -15.050  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       3.621  10.053 -16.733  1.00  0.00           H  
ATOM    105  N   LEU A   7       1.872   9.435 -13.753  1.00  0.00           N  
ATOM    106  CA  LEU A   7       1.300   9.687 -12.435  1.00  0.00           C  
ATOM    107  C   LEU A   7       0.801   8.383 -11.838  1.00  0.00           C  
ATOM    108  O   LEU A   7       1.145   8.024 -10.711  1.00  0.00           O  
ATOM    109  CB  LEU A   7       0.140  10.690 -12.552  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -0.770  10.617 -11.316  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -0.057  11.240 -10.112  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -2.062  11.393 -11.587  1.00  0.00           C  
ATOM    113  H   LEU A   7       1.505   9.903 -14.532  1.00  0.00           H  
ATOM    114  HA  LEU A   7       2.057  10.095 -11.793  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       0.539  11.689 -12.639  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -0.439  10.461 -13.433  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -1.009   9.585 -11.099  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       0.598  12.030 -10.449  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       0.520  10.486  -9.602  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -0.792  11.651  -9.434  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -2.229  11.453 -12.655  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -1.975  12.391 -11.178  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -2.892  10.881 -11.119  1.00  0.00           H  
ATOM    124  N   ALA A   8      -0.007   7.678 -12.616  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -0.558   6.403 -12.179  1.00  0.00           C  
ATOM    126  C   ALA A   8       0.559   5.516 -11.676  1.00  0.00           C  
ATOM    127  O   ALA A   8       0.552   5.052 -10.534  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -1.263   5.712 -13.347  1.00  0.00           C  
ATOM    129  H   ALA A   8      -0.228   8.022 -13.506  1.00  0.00           H  
ATOM    130  HA  ALA A   8      -1.264   6.570 -11.387  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      -2.302   5.561 -13.103  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -0.792   4.755 -13.533  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      -1.182   6.326 -14.232  1.00  0.00           H  
ATOM    134  N   LEU A   9       1.521   5.300 -12.546  1.00  0.00           N  
ATOM    135  CA  LEU A   9       2.677   4.476 -12.218  1.00  0.00           C  
ATOM    136  C   LEU A   9       3.433   5.080 -11.051  1.00  0.00           C  
ATOM    137  O   LEU A   9       3.578   4.465  -9.996  1.00  0.00           O  
ATOM    138  CB  LEU A   9       3.617   4.392 -13.422  1.00  0.00           C  
ATOM    139  CG  LEU A   9       3.464   3.037 -14.110  1.00  0.00           C  
ATOM    140  CD1 LEU A   9       2.280   3.087 -15.071  1.00  0.00           C  
ATOM    141  CD2 LEU A   9       4.738   2.727 -14.895  1.00  0.00           C  
ATOM    142  H   LEU A   9       1.452   5.715 -13.437  1.00  0.00           H  
ATOM    143  HA  LEU A   9       2.347   3.488 -11.955  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       3.377   5.182 -14.120  1.00  0.00           H  
ATOM    145  HB3 LEU A   9       4.637   4.509 -13.088  1.00  0.00           H  
ATOM    146  HG  LEU A   9       3.298   2.266 -13.372  1.00  0.00           H  
ATOM    147 HD11 LEU A   9       1.683   3.966 -14.866  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       1.675   2.205 -14.939  1.00  0.00           H  
ATOM    149 HD13 LEU A   9       2.643   3.126 -16.088  1.00  0.00           H  
ATOM    150 HD21 LEU A   9       4.559   1.901 -15.564  1.00  0.00           H  
ATOM    151 HD22 LEU A   9       5.529   2.468 -14.209  1.00  0.00           H  
ATOM    152 HD23 LEU A   9       5.028   3.598 -15.466  1.00  0.00           H  
ATOM    153  N   HIS A  10       3.920   6.285 -11.283  1.00  0.00           N  
ATOM    154  CA  HIS A  10       4.696   7.033 -10.290  1.00  0.00           C  
ATOM    155  C   HIS A  10       4.238   6.745  -8.862  1.00  0.00           C  
ATOM    156  O   HIS A  10       5.062   6.617  -7.951  1.00  0.00           O  
ATOM    157  CB  HIS A  10       4.570   8.535 -10.573  1.00  0.00           C  
ATOM    158  CG  HIS A  10       5.074   9.322  -9.403  1.00  0.00           C  
ATOM    159  ND1 HIS A  10       6.419   9.402  -9.095  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       4.421  10.081  -8.469  1.00  0.00           C  
ATOM    161  CE1 HIS A  10       6.538  10.189  -8.011  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       5.347  10.631  -7.587  1.00  0.00           N  
ATOM    163  H   HIS A  10       3.764   6.683 -12.170  1.00  0.00           H  
ATOM    164  HA  HIS A  10       5.727   6.755 -10.380  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       5.154   8.787 -11.443  1.00  0.00           H  
ATOM    166  HB3 HIS A  10       3.534   8.785 -10.751  1.00  0.00           H  
ATOM    167  HD1 HIS A  10       7.154   8.962  -9.579  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       3.350  10.229  -8.426  1.00  0.00           H  
ATOM    169  HE1 HIS A  10       7.480  10.440  -7.546  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       5.164  11.215  -6.818  1.00  0.00           H  
ATOM    171  N   HIS A  11       2.936   6.662  -8.665  1.00  0.00           N  
ATOM    172  CA  HIS A  11       2.399   6.404  -7.332  1.00  0.00           C  
ATOM    173  C   HIS A  11       3.020   5.137  -6.745  1.00  0.00           C  
ATOM    174  O   HIS A  11       2.763   4.029  -7.224  1.00  0.00           O  
ATOM    175  CB  HIS A  11       0.875   6.262  -7.390  1.00  0.00           C  
ATOM    176  CG  HIS A  11       0.244   7.622  -7.369  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       0.401   8.494  -6.304  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      -0.559   8.270  -8.271  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      -0.293   9.609  -6.590  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      -0.898   9.525  -7.778  1.00  0.00           N  
ATOM    181  H   HIS A  11       2.327   6.786  -9.422  1.00  0.00           H  
ATOM    182  HA  HIS A  11       2.648   7.238  -6.694  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       0.594   5.753  -8.297  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       0.533   5.694  -6.536  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       0.926   8.327  -5.487  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      -0.876   7.869  -9.220  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      -0.352  10.468  -5.935  1.00  0.00           H  
ATOM    188  HE2 HIS A  11      -1.463  10.202  -8.210  1.00  0.00           H  
ATOM    189  N   LEU A  12       3.842   5.311  -5.713  1.00  0.00           N  
ATOM    190  CA  LEU A  12       4.504   4.176  -5.072  1.00  0.00           C  
ATOM    191  C   LEU A  12       3.488   3.115  -4.681  1.00  0.00           C  
ATOM    192  O   LEU A  12       3.688   1.926  -4.920  1.00  0.00           O  
ATOM    193  CB  LEU A  12       5.257   4.634  -3.818  1.00  0.00           C  
ATOM    194  CG  LEU A  12       6.286   5.714  -4.182  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       6.301   6.792  -3.095  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       7.680   5.087  -4.282  1.00  0.00           C  
ATOM    197  H   LEU A  12       4.012   6.218  -5.379  1.00  0.00           H  
ATOM    198  HA  LEU A  12       5.209   3.746  -5.763  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       4.551   5.037  -3.107  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       5.764   3.790  -3.379  1.00  0.00           H  
ATOM    201  HG  LEU A  12       6.026   6.161  -5.129  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       5.326   7.247  -3.030  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       7.037   7.545  -3.338  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       6.548   6.342  -2.145  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       8.413   5.864  -4.457  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       7.700   4.382  -5.100  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       7.913   4.576  -3.358  1.00  0.00           H  
ATOM    208  N   ALA A  13       2.407   3.576  -4.072  1.00  0.00           N  
ATOM    209  CA  ALA A  13       1.327   2.706  -3.611  1.00  0.00           C  
ATOM    210  C   ALA A  13       1.635   2.166  -2.216  1.00  0.00           C  
ATOM    211  O   ALA A  13       1.479   2.888  -1.232  1.00  0.00           O  
ATOM    212  CB  ALA A  13       1.079   1.553  -4.591  1.00  0.00           C  
ATOM    213  H   ALA A  13       2.340   4.540  -3.916  1.00  0.00           H  
ATOM    214  HA  ALA A  13       0.424   3.295  -3.546  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       1.009   1.945  -5.596  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       0.152   1.056  -4.335  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       1.890   0.848  -4.538  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.062   0.907  -2.123  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.361   0.317  -0.816  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.598  -0.562  -0.855  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.614  -0.236  -0.244  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.171  -0.520  -0.336  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.035   0.381   0.048  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.021   1.012   1.282  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -1.107   0.753  -0.615  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -1.160   1.722   1.320  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -1.858   1.602   0.190  1.00  0.00           N  
ATOM    228  H   HIS A  14       2.163   0.367  -2.933  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.538   1.104  -0.106  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.852  -1.177  -1.131  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.466  -1.113   0.521  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       0.649   0.950   2.000  1.00  0.00           H  
ATOM    233  HD2 HIS A  14      -1.383   0.432  -1.607  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -1.472   2.321   2.165  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -2.723   2.015  -0.022  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.506  -1.673  -1.567  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.618  -2.614  -1.670  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.869  -1.878  -2.079  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.987  -2.251  -1.724  1.00  0.00           O  
ATOM    240  CB  LEU A  15       4.306  -3.697  -2.707  1.00  0.00           C  
ATOM    241  CG  LEU A  15       3.084  -4.502  -2.264  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       2.639  -5.416  -3.404  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       3.441  -5.357  -1.048  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.681  -1.855  -2.039  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.777  -3.081  -0.710  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       4.104  -3.234  -3.662  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       5.156  -4.360  -2.803  1.00  0.00           H  
ATOM    248  HG  LEU A  15       2.279  -3.828  -2.009  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       1.999  -6.191  -3.011  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       3.504  -5.864  -3.868  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       2.096  -4.836  -4.134  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       3.393  -4.752  -0.155  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       4.439  -5.750  -1.162  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       2.737  -6.175  -0.968  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.653  -0.822  -2.827  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.738  -0.004  -3.305  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.597   0.477  -2.146  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.804   0.257  -2.115  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.166   1.186  -4.057  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.732  -0.587  -3.064  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.331  -0.586  -3.972  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       6.955   1.885  -4.278  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       5.415   1.667  -3.444  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       5.714   0.845  -4.977  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.946   1.120  -1.194  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.623   1.645  -0.014  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.655   0.653   0.475  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.830   0.976   0.648  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.587   1.913   1.089  1.00  0.00           C  
ATOM    270  CG  LEU A  17       7.271   2.026   2.457  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       7.997   3.367   2.562  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       6.213   1.941   3.555  1.00  0.00           C  
ATOM    273  H   LEU A  17       5.984   1.233  -1.282  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.114   2.565  -0.268  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.065   2.834   0.870  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.876   1.100   1.111  1.00  0.00           H  
ATOM    277  HG  LEU A  17       7.982   1.219   2.580  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       7.274   4.167   2.572  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       8.660   3.489   1.717  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       8.571   3.392   3.476  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       5.899   0.913   3.674  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       5.364   2.550   3.284  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       6.632   2.297   4.483  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.193  -0.557   0.688  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.067  -1.623   1.156  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.149  -1.872   0.142  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.344  -1.894   0.457  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.279  -2.911   1.334  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.055  -2.636   2.153  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.913  -3.067   3.462  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.916  -1.942   1.855  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       5.718  -2.620   3.904  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       5.069  -1.928   2.961  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.243  -0.736   0.516  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.509  -1.338   2.094  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       7.991  -3.288   0.364  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       8.902  -3.631   1.827  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       7.561  -3.600   3.975  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.712  -1.477   0.903  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       5.334  -2.795   4.900  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       4.190  -1.488   3.037  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.697  -2.057  -1.079  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.578  -2.307  -2.197  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.620  -1.203  -2.258  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.777  -1.426  -2.616  1.00  0.00           O  
ATOM    306  CB  LEU A  19       9.722  -2.357  -3.477  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.441  -1.701  -4.664  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      11.608  -2.585  -5.114  1.00  0.00           C  
ATOM    309  CD2 LEU A  19       9.457  -1.540  -5.830  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.729  -2.012  -1.230  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.069  -3.256  -2.057  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.508  -3.386  -3.719  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       8.791  -1.835  -3.287  1.00  0.00           H  
ATOM    314  HG  LEU A  19      10.814  -0.729  -4.368  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.126  -2.969  -4.249  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      12.292  -2.003  -5.716  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      11.227  -3.412  -5.696  1.00  0.00           H  
ATOM    318 HD21 LEU A  19       9.997  -1.249  -6.720  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       8.725  -0.782  -5.587  1.00  0.00           H  
ATOM    320 HD23 LEU A  19       8.953  -2.482  -6.009  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.187  -0.016  -1.877  1.00  0.00           N  
ATOM    322  CA  ALA A  20      12.066   1.149  -1.864  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.044   1.032  -0.715  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.253   1.199  -0.882  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.237   2.431  -1.727  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.249   0.068  -1.583  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.614   1.184  -2.786  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.760   3.135  -1.098  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      10.279   2.197  -1.288  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      11.085   2.865  -2.706  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.507   0.721   0.448  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.330   0.552   1.631  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.403  -0.481   1.352  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.596  -0.205   1.475  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.475   0.092   2.814  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.287   1.251   3.798  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.224   2.212   3.264  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      11.843   0.702   5.163  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.537   0.591   0.506  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.798   1.486   1.871  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.512  -0.237   2.453  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.968  -0.726   3.318  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.222   1.781   3.911  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.433   2.445   2.230  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      11.236   3.121   3.846  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.251   1.750   3.337  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      11.189  -0.148   5.017  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      11.315   1.471   5.708  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.711   0.394   5.728  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.963  -1.666   0.967  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.888  -2.753   0.660  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.907  -2.294  -0.369  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.098  -2.609  -0.277  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.128  -3.969   0.127  1.00  0.00           C  
ATOM    355  H   ALA A  22      12.998  -1.809   0.881  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.408  -3.030   1.560  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.760  -4.516  -0.554  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.240  -3.644  -0.392  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      13.849  -4.611   0.949  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.431  -1.541  -1.346  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.297  -1.027  -2.393  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.307  -0.061  -1.797  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.518  -0.224  -1.959  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.463  -0.318  -3.468  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.383   0.357  -4.493  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      17.264  -0.695  -5.181  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      15.528   1.065  -5.544  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.475  -1.325  -1.360  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.822  -1.845  -2.845  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.838  -1.041  -3.969  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      14.839   0.431  -3.003  1.00  0.00           H  
ATOM    372  HG  LEU A  23      17.008   1.079  -3.992  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      16.665  -1.557  -5.434  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      18.059  -0.992  -4.515  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      17.690  -0.279  -6.084  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      16.164   1.644  -6.198  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      14.824   1.722  -5.054  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      14.988   0.331  -6.126  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.796   0.941  -1.105  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.648   1.938  -0.475  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.571   1.281   0.540  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.768   1.573   0.588  1.00  0.00           O  
ATOM    383  CB  LYS A  24      16.790   2.985   0.237  1.00  0.00           C  
ATOM    384  CG  LYS A  24      16.015   3.818  -0.799  1.00  0.00           C  
ATOM    385  CD  LYS A  24      14.693   4.322  -0.197  1.00  0.00           C  
ATOM    386  CE  LYS A  24      14.943   4.966   1.177  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      15.679   6.251   1.020  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.818   1.008  -1.012  1.00  0.00           H  
ATOM    389  HA  LYS A  24      18.239   2.420  -1.227  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      16.093   2.483   0.896  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      17.429   3.633   0.818  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      16.615   4.662  -1.102  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      15.800   3.206  -1.664  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      14.249   5.051  -0.861  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      14.014   3.489  -0.082  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      13.997   5.154   1.660  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      15.526   4.289   1.788  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      15.032   6.982   0.652  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      16.470   6.127   0.357  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      16.049   6.554   1.945  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.988   0.406   1.350  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.718  -0.311   2.402  1.00  0.00           C  
ATOM    403  C   LYS A  25      20.174  -0.569   2.007  1.00  0.00           C  
ATOM    404  O   LYS A  25      21.060   0.214   2.342  1.00  0.00           O  
ATOM    405  CB  LYS A  25      18.015  -1.643   2.700  1.00  0.00           C  
ATOM    406  CG  LYS A  25      18.677  -2.321   3.908  1.00  0.00           C  
ATOM    407  CD  LYS A  25      19.246  -3.692   3.503  1.00  0.00           C  
ATOM    408  CE  LYS A  25      18.645  -4.785   4.390  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      18.928  -4.479   5.816  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.025   0.244   1.247  1.00  0.00           H  
ATOM    411  HA  LYS A  25      18.702   0.289   3.297  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      16.974  -1.455   2.920  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      18.087  -2.288   1.839  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      19.478  -1.695   4.278  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      17.941  -2.454   4.686  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      19.003  -3.896   2.470  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      20.319  -3.688   3.622  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      17.576  -4.825   4.236  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      19.082  -5.735   4.132  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      18.080  -4.678   6.387  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      19.181  -3.476   5.918  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      19.714  -5.075   6.146  1.00  0.00           H  
ATOM    423  N   ALA A  26      20.410  -1.670   1.302  1.00  0.00           N  
ATOM    424  CA  ALA A  26      21.762  -2.023   0.875  1.00  0.00           C  
ATOM    425  C   ALA A  26      21.719  -3.189  -0.108  1.00  0.00           C  
ATOM    426  O   ALA A  26      22.736  -3.479  -0.705  1.00  0.00           O  
ATOM    427  CB  ALA A  26      22.614  -2.410   2.091  1.00  0.00           C  
ATOM    428  OXT ALA A  26      20.668  -3.792  -0.234  1.00  0.00           O  
ATOM    429  H   ALA A  26      19.663  -2.260   1.069  1.00  0.00           H  
ATOM    430  HA  ALA A  26      22.215  -1.172   0.390  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      23.479  -2.972   1.768  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      22.028  -3.012   2.764  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      22.940  -1.513   2.603  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      19.041  14.610  -8.576  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.423  13.895  -9.726  1.00  0.00           C  
ATOM      3  C   LYS A   1      16.982  13.559  -9.364  1.00  0.00           C  
ATOM      4  O   LYS A   1      16.554  13.797  -8.237  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.192  12.601 -10.017  1.00  0.00           C  
ATOM      6  CG  LYS A   1      20.684  12.908 -10.169  1.00  0.00           C  
ATOM      7  CD  LYS A   1      21.414  11.658 -10.681  1.00  0.00           C  
ATOM      8  CE  LYS A   1      22.131  10.952  -9.523  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.176  10.736  -8.402  1.00  0.00           N  
ATOM     10  H1  LYS A   1      18.354  14.667  -7.800  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.309  15.571  -8.864  1.00  0.00           H  
ATOM     12  H3  LYS A   1      19.883  14.098  -8.251  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.439  14.532 -10.596  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.044  11.905  -9.204  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.822  12.163 -10.934  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      20.812  13.716 -10.879  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      21.093  13.200  -9.215  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.697  10.980 -11.125  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      22.140  11.945 -11.428  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      22.508   9.999  -9.864  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      22.960  11.561  -9.183  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      21.689  10.362  -7.580  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      20.446  10.054  -8.687  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.725  11.636  -8.144  1.00  0.00           H  
ATOM     25  N   LYS A   2      16.242  12.995 -10.314  1.00  0.00           N  
ATOM     26  CA  LYS A   2      14.857  12.620 -10.059  1.00  0.00           C  
ATOM     27  C   LYS A   2      14.766  11.119  -9.821  1.00  0.00           C  
ATOM     28  O   LYS A   2      15.472  10.336 -10.459  1.00  0.00           O  
ATOM     29  CB  LYS A   2      13.975  13.025 -11.247  1.00  0.00           C  
ATOM     30  CG  LYS A   2      13.780  14.549 -11.256  1.00  0.00           C  
ATOM     31  CD  LYS A   2      12.992  14.974 -10.012  1.00  0.00           C  
ATOM     32  CE  LYS A   2      12.388  16.362 -10.232  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      13.476  17.335 -10.534  1.00  0.00           N  
ATOM     34  H   LYS A   2      16.640  12.816 -11.194  1.00  0.00           H  
ATOM     35  HA  LYS A   2      14.510  13.132  -9.175  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      14.453  12.718 -12.166  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      13.015  12.544 -11.161  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      14.744  15.038 -11.262  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      13.228  14.833 -12.142  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      12.198  14.263  -9.832  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      13.652  15.000  -9.156  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      11.692  16.330 -11.057  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      11.869  16.673  -9.338  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      14.173  16.898 -11.167  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      13.941  17.616  -9.646  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      13.070  18.176 -10.992  1.00  0.00           H  
ATOM     47  N   ALA A   3      13.910  10.726  -8.889  1.00  0.00           N  
ATOM     48  CA  ALA A   3      13.743   9.315  -8.557  1.00  0.00           C  
ATOM     49  C   ALA A   3      13.085   8.556  -9.710  1.00  0.00           C  
ATOM     50  O   ALA A   3      12.183   7.751  -9.496  1.00  0.00           O  
ATOM     51  CB  ALA A   3      12.891   9.178  -7.289  1.00  0.00           C  
ATOM     52  H   ALA A   3      13.385  11.400  -8.408  1.00  0.00           H  
ATOM     53  HA  ALA A   3      14.717   8.886  -8.369  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      13.448   9.542  -6.438  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      12.639   8.141  -7.135  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      11.985   9.755  -7.397  1.00  0.00           H  
ATOM     57  N   LEU A   4      13.544   8.807 -10.930  1.00  0.00           N  
ATOM     58  CA  LEU A   4      12.985   8.127 -12.094  1.00  0.00           C  
ATOM     59  C   LEU A   4      13.237   6.636 -11.990  1.00  0.00           C  
ATOM     60  O   LEU A   4      12.307   5.833 -11.901  1.00  0.00           O  
ATOM     61  CB  LEU A   4      13.625   8.656 -13.381  1.00  0.00           C  
ATOM     62  CG  LEU A   4      13.635  10.187 -13.372  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      13.927  10.692 -14.783  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      12.267  10.700 -12.930  1.00  0.00           C  
ATOM     65  H   LEU A   4      14.273   9.451 -11.053  1.00  0.00           H  
ATOM     66  HA  LEU A   4      11.925   8.303 -12.130  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      14.637   8.288 -13.457  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      13.054   8.312 -14.232  1.00  0.00           H  
ATOM     69  HG  LEU A   4      14.398  10.545 -12.692  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      13.087  10.469 -15.427  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      14.813  10.205 -15.165  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      14.088  11.759 -14.755  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      12.179  10.609 -11.859  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      11.494  10.112 -13.405  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      12.160  11.734 -13.215  1.00  0.00           H  
ATOM     76  N   LEU A   5      14.509   6.286 -11.989  1.00  0.00           N  
ATOM     77  CA  LEU A   5      14.912   4.888 -11.880  1.00  0.00           C  
ATOM     78  C   LEU A   5      14.108   4.213 -10.781  1.00  0.00           C  
ATOM     79  O   LEU A   5      13.544   3.131 -10.965  1.00  0.00           O  
ATOM     80  CB  LEU A   5      16.412   4.780 -11.563  1.00  0.00           C  
ATOM     81  CG  LEU A   5      16.872   5.973 -10.707  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      17.702   5.471  -9.522  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      17.724   6.916 -11.564  1.00  0.00           C  
ATOM     84  H   LEU A   5      15.186   6.987 -12.056  1.00  0.00           H  
ATOM     85  HA  LEU A   5      14.714   4.389 -12.813  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      16.595   3.859 -11.025  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      16.968   4.770 -12.486  1.00  0.00           H  
ATOM     88  HG  LEU A   5      16.011   6.508 -10.334  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      18.049   6.315  -8.944  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      18.553   4.910  -9.885  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      17.091   4.832  -8.899  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      17.333   6.936 -12.573  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      18.746   6.564 -11.583  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      17.693   7.912 -11.146  1.00  0.00           H  
ATOM     95  N   ALA A   6      14.051   4.886  -9.644  1.00  0.00           N  
ATOM     96  CA  ALA A   6      13.305   4.384  -8.496  1.00  0.00           C  
ATOM     97  C   ALA A   6      11.816   4.357  -8.814  1.00  0.00           C  
ATOM     98  O   ALA A   6      11.128   3.378  -8.525  1.00  0.00           O  
ATOM     99  CB  ALA A   6      13.564   5.261  -7.268  1.00  0.00           C  
ATOM    100  H   ALA A   6      14.514   5.743  -9.586  1.00  0.00           H  
ATOM    101  HA  ALA A   6      13.628   3.384  -8.283  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      13.213   6.263  -7.460  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      14.625   5.287  -7.059  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      13.042   4.849  -6.419  1.00  0.00           H  
ATOM    105  N   LEU A   7      11.338   5.435  -9.423  1.00  0.00           N  
ATOM    106  CA  LEU A   7       9.932   5.537  -9.801  1.00  0.00           C  
ATOM    107  C   LEU A   7       9.545   4.319 -10.621  1.00  0.00           C  
ATOM    108  O   LEU A   7       8.547   3.655 -10.357  1.00  0.00           O  
ATOM    109  CB  LEU A   7       9.695   6.814 -10.622  1.00  0.00           C  
ATOM    110  CG  LEU A   7       8.305   6.772 -11.271  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       7.230   6.794 -10.185  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       8.132   7.987 -12.184  1.00  0.00           C  
ATOM    113  H   LEU A   7      11.949   6.174  -9.633  1.00  0.00           H  
ATOM    114  HA  LEU A   7       9.328   5.571  -8.915  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       9.761   7.676  -9.970  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      10.444   6.890 -11.391  1.00  0.00           H  
ATOM    117  HG  LEU A   7       8.205   5.868 -11.854  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       7.536   7.448  -9.380  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       7.085   5.793  -9.802  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       6.303   7.154 -10.610  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       8.267   8.892 -11.610  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       7.140   7.977 -12.611  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       8.865   7.951 -12.977  1.00  0.00           H  
ATOM    124  N   ALA A   8      10.365   4.043 -11.615  1.00  0.00           N  
ATOM    125  CA  ALA A   8      10.148   2.903 -12.496  1.00  0.00           C  
ATOM    126  C   ALA A   8      10.294   1.602 -11.723  1.00  0.00           C  
ATOM    127  O   ALA A   8       9.403   0.748 -11.727  1.00  0.00           O  
ATOM    128  CB  ALA A   8      11.178   2.927 -13.624  1.00  0.00           C  
ATOM    129  H   ALA A   8      11.141   4.624 -11.758  1.00  0.00           H  
ATOM    130  HA  ALA A   8       9.162   2.955 -12.916  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      12.095   2.465 -13.281  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      11.374   3.948 -13.908  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      10.797   2.380 -14.471  1.00  0.00           H  
ATOM    134  N   LEU A   9      11.438   1.464 -11.084  1.00  0.00           N  
ATOM    135  CA  LEU A   9      11.757   0.270 -10.306  1.00  0.00           C  
ATOM    136  C   LEU A   9      10.534  -0.300  -9.601  1.00  0.00           C  
ATOM    137  O   LEU A   9       9.979  -1.319 -10.023  1.00  0.00           O  
ATOM    138  CB  LEU A   9      12.832   0.601  -9.266  1.00  0.00           C  
ATOM    139  CG  LEU A   9      14.195   0.094  -9.756  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      15.307   1.029  -9.265  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      14.441  -1.320  -9.209  1.00  0.00           C  
ATOM    142  H   LEU A   9      12.099   2.186 -11.152  1.00  0.00           H  
ATOM    143  HA  LEU A   9      12.147  -0.482 -10.968  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      12.868   1.669  -9.120  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      12.585   0.119  -8.331  1.00  0.00           H  
ATOM    146  HG  LEU A   9      14.201   0.070 -10.836  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      14.875   1.930  -8.858  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      15.950   1.285 -10.097  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      15.886   0.530  -8.504  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      13.497  -1.776  -8.945  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      15.073  -1.264  -8.334  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      14.929  -1.920  -9.963  1.00  0.00           H  
ATOM    153  N   HIS A  10      10.128   0.338  -8.513  1.00  0.00           N  
ATOM    154  CA  HIS A  10       8.977  -0.147  -7.744  1.00  0.00           C  
ATOM    155  C   HIS A  10       7.942   0.945  -7.508  1.00  0.00           C  
ATOM    156  O   HIS A  10       6.791   0.810  -7.918  1.00  0.00           O  
ATOM    157  CB  HIS A  10       9.411  -0.707  -6.380  1.00  0.00           C  
ATOM    158  CG  HIS A  10      10.904  -0.671  -6.238  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      11.707  -1.708  -6.674  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      11.747   0.252  -5.672  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      12.977  -1.396  -6.361  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      13.059  -0.209  -5.749  1.00  0.00           N  
ATOM    163  H   HIS A  10      10.622   1.132  -8.215  1.00  0.00           H  
ATOM    164  HA  HIS A  10       8.507  -0.937  -8.298  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       8.970  -0.115  -5.591  1.00  0.00           H  
ATOM    166  HB3 HIS A  10       9.072  -1.727  -6.289  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      11.404  -2.525  -7.128  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      11.442   1.186  -5.225  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      13.827  -2.035  -6.567  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      13.869   0.238  -5.415  1.00  0.00           H  
ATOM    171  N   HIS A  11       8.367   1.989  -6.808  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.500   3.122  -6.453  1.00  0.00           C  
ATOM    173  C   HIS A  11       6.111   3.017  -7.082  1.00  0.00           C  
ATOM    174  O   HIS A  11       5.937   3.228  -8.281  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.158   4.429  -6.879  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.151   4.856  -5.834  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       8.876   4.792  -4.473  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.424   5.355  -5.935  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.966   5.239  -3.820  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      10.938   5.596  -4.665  1.00  0.00           N  
ATOM    181  H   HIS A  11       9.293   1.992  -6.500  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.386   3.136  -5.379  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.667   4.277  -7.817  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       7.402   5.194  -6.996  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       8.039   4.476  -4.057  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.947   5.535  -6.861  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      10.044   5.307  -2.744  1.00  0.00           H  
ATOM    188  HE2 HIS A  11      11.825   5.949  -4.437  1.00  0.00           H  
ATOM    189  N   LEU A  12       5.132   2.705  -6.247  1.00  0.00           N  
ATOM    190  CA  LEU A  12       3.750   2.581  -6.686  1.00  0.00           C  
ATOM    191  C   LEU A  12       2.837   2.781  -5.489  1.00  0.00           C  
ATOM    192  O   LEU A  12       2.038   3.722  -5.446  1.00  0.00           O  
ATOM    193  CB  LEU A  12       3.508   1.200  -7.305  1.00  0.00           C  
ATOM    194  CG  LEU A  12       3.031   1.355  -8.755  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       3.658   0.258  -9.619  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       1.510   1.227  -8.805  1.00  0.00           C  
ATOM    197  H   LEU A  12       5.340   2.565  -5.302  1.00  0.00           H  
ATOM    198  HA  LEU A  12       3.543   3.341  -7.419  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       4.429   0.634  -7.288  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       2.755   0.676  -6.735  1.00  0.00           H  
ATOM    201  HG  LEU A  12       3.326   2.324  -9.134  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       4.725   0.419  -9.688  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       3.227   0.287 -10.609  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       3.464  -0.708  -9.169  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       1.177   1.295  -9.828  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       1.061   2.021  -8.234  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       1.217   0.273  -8.393  1.00  0.00           H  
ATOM    208  N   ALA A  13       2.982   1.902  -4.515  1.00  0.00           N  
ATOM    209  CA  ALA A  13       2.193   1.974  -3.289  1.00  0.00           C  
ATOM    210  C   ALA A  13       2.903   1.226  -2.161  1.00  0.00           C  
ATOM    211  O   ALA A  13       4.124   1.058  -2.191  1.00  0.00           O  
ATOM    212  CB  ALA A  13       0.803   1.377  -3.523  1.00  0.00           C  
ATOM    213  H   ALA A  13       3.649   1.193  -4.619  1.00  0.00           H  
ATOM    214  HA  ALA A  13       2.086   3.009  -3.005  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       0.262   1.996  -4.222  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       0.265   1.334  -2.589  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       0.904   0.379  -3.928  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.139   0.773  -1.173  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.717   0.047  -0.049  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.580  -1.102  -0.542  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.547  -1.494   0.113  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.612  -0.511   0.850  1.00  0.00           C  
ATOM    223  CG  HIS A  14       1.385   0.415   2.010  1.00  0.00           C  
ATOM    224  ND1 HIS A  14       1.984   0.217   3.246  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       0.627   1.554   2.140  1.00  0.00           C  
ATOM    226  CE1 HIS A  14       1.580   1.214   4.056  1.00  0.00           C  
ATOM    227  NE2 HIS A  14       0.754   2.057   3.430  1.00  0.00           N  
ATOM    228  H   HIS A  14       1.173   0.928  -1.202  1.00  0.00           H  
ATOM    229  HA  HIS A  14       3.326   0.721   0.524  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.699  -0.607   0.279  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.905  -1.483   1.217  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       2.596  -0.515   3.488  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       0.024   1.992   1.358  1.00  0.00           H  
ATOM    234  HE1 HIS A  14       1.884   1.319   5.088  1.00  0.00           H  
ATOM    235  HE2 HIS A  14       0.331   2.860   3.801  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.218  -1.631  -1.698  1.00  0.00           N  
ATOM    237  CA  LEU A  15       3.943  -2.739  -2.294  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.257  -2.254  -2.868  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.084  -3.050  -3.311  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.106  -3.344  -3.419  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.009  -4.241  -2.834  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.139  -4.781  -3.965  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.646  -5.413  -2.081  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.443  -1.264  -2.164  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.132  -3.491  -1.544  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.654  -2.543  -3.987  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       3.744  -3.925  -4.066  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.395  -3.665  -2.157  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       1.770  -5.122  -4.771  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       0.488  -3.997  -4.323  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       0.544  -5.604  -3.599  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       1.937  -6.224  -2.018  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       2.919  -5.096  -1.086  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       3.528  -5.748  -2.608  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.431  -0.946  -2.877  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.641  -0.356  -3.422  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.489   0.301  -2.338  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.707   0.145  -2.311  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.279   0.692  -4.469  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.721  -0.369  -2.529  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.216  -1.129  -3.893  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       5.567   0.280  -5.168  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       7.170   0.994  -4.998  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       5.845   1.550  -3.977  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.834   1.052  -1.467  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.528   1.766  -0.393  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.585   0.898   0.257  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.729   1.315   0.456  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.517   2.259   0.653  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.105   1.148   1.630  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       7.150   1.006   2.748  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.764   1.518   2.265  1.00  0.00           C  
ATOM    273  H   LEU A  17       5.866   1.137  -1.555  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.015   2.627  -0.819  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.960   3.065   1.208  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.641   2.617   0.139  1.00  0.00           H  
ATOM    277  HG  LEU A  17       6.004   0.213   1.103  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       7.419  -0.034   2.858  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       6.733   1.367   3.677  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       8.031   1.584   2.503  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.939   2.018   3.205  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       4.193   0.620   2.437  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       4.215   2.175   1.604  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.190  -0.306   0.584  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.092  -1.254   1.221  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.211  -1.618   0.273  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.388  -1.580   0.626  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.315  -2.493   1.641  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.923  -3.310   0.441  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.266  -4.646   0.314  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       7.205  -2.996  -0.685  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       7.762  -5.087  -0.853  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       7.105  -4.121  -1.504  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.263  -0.559   0.392  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.519  -0.795   2.096  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.916  -3.092   2.312  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       7.429  -2.170   2.139  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       8.776  -5.181   0.967  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.788  -2.020  -0.905  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       7.880  -6.097  -1.223  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.652  -4.189  -2.379  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.822  -1.931  -0.944  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.785  -2.261  -1.981  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.736  -1.102  -2.102  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.939  -1.258  -2.321  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.072  -2.469  -3.317  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.497  -3.800  -3.930  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.322  -4.916  -2.902  1.00  0.00           C  
ATOM    309  CD2 LEU A  19       9.622  -4.083  -5.145  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.868  -1.908  -1.151  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.326  -3.149  -1.706  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.005  -2.470  -3.159  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      10.333  -1.666  -3.991  1.00  0.00           H  
ATOM    314  HG  LEU A  19      11.532  -3.745  -4.231  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      11.295  -5.245  -2.563  1.00  0.00           H  
ATOM    316 HD12 LEU A  19       9.798  -5.743  -3.356  1.00  0.00           H  
ATOM    317 HD13 LEU A  19       9.751  -4.544  -2.065  1.00  0.00           H  
ATOM    318 HD21 LEU A  19       9.987  -3.518  -5.990  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       8.605  -3.790  -4.929  1.00  0.00           H  
ATOM    320 HD23 LEU A  19       9.654  -5.138  -5.374  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.164   0.069  -1.927  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.941   1.300  -1.982  1.00  0.00           C  
ATOM    323  C   ALA A  20      12.967   1.265  -0.867  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.164   1.465  -1.086  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.035   2.526  -1.821  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.192   0.092  -1.734  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.453   1.355  -2.926  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.010   2.245  -1.999  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.329   3.284  -2.532  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      11.135   2.916  -0.819  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.486   0.967   0.327  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.359   0.857   1.483  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.375  -0.237   1.207  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.583  -0.040   1.353  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.542   0.514   2.733  1.00  0.00           C  
ATOM    336  CG  LEU A  21      13.341   0.866   3.997  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      12.374   1.232   5.125  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      14.189  -0.337   4.430  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.526   0.793   0.424  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.871   1.787   1.633  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.618   1.077   2.721  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.314  -0.541   2.734  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.986   1.708   3.794  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.708   2.016   4.793  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      12.937   1.576   5.979  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.796   0.361   5.404  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      15.210  -0.192   4.103  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.791  -1.242   3.991  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.167  -0.422   5.506  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.867  -1.382   0.777  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.724  -2.511   0.448  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.809  -2.063  -0.514  1.00  0.00           C  
ATOM    353  O   ALA A  22      16.968  -2.460  -0.389  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.906  -3.639  -0.183  1.00  0.00           C  
ATOM    355  H   ALA A  22      12.895  -1.457   0.664  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.186  -2.875   1.349  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.560  -4.467  -0.423  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.434  -3.282  -1.086  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      13.149  -3.967   0.513  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.430  -1.218  -1.464  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.386  -0.698  -2.435  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.594  -0.152  -1.694  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.738  -0.508  -1.982  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.745   0.414  -3.276  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.549   0.633  -4.564  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      16.277  -0.503  -5.556  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      16.147   1.971  -5.195  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.492  -0.934  -1.501  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.704  -1.498  -3.078  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.732   0.134  -3.526  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      15.730   1.330  -2.703  1.00  0.00           H  
ATOM    372  HG  LEU A  23      17.603   0.653  -4.328  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      17.211  -0.815  -6.005  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      15.607  -0.157  -6.327  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      15.831  -1.342  -5.037  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      15.368   2.431  -4.608  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      15.788   1.800  -6.200  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      17.006   2.624  -5.228  1.00  0.00           H  
ATOM    379  N   LYS A  24      17.317   0.694  -0.717  1.00  0.00           N  
ATOM    380  CA  LYS A  24      18.374   1.277   0.103  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.884   0.215   1.055  1.00  0.00           C  
ATOM    382  O   LYS A  24      20.068   0.164   1.384  1.00  0.00           O  
ATOM    383  CB  LYS A  24      17.836   2.472   0.897  1.00  0.00           C  
ATOM    384  CG  LYS A  24      18.258   3.779   0.218  1.00  0.00           C  
ATOM    385  CD  LYS A  24      17.335   4.068  -0.974  1.00  0.00           C  
ATOM    386  CE  LYS A  24      17.872   3.369  -2.231  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      19.227   3.894  -2.559  1.00  0.00           N  
ATOM    388  H   LYS A  24      16.379   0.913  -0.533  1.00  0.00           H  
ATOM    389  HA  LYS A  24      19.186   1.600  -0.532  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      16.757   2.417   0.940  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      18.236   2.447   1.900  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      18.191   4.589   0.930  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      19.274   3.693  -0.129  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      16.339   3.707  -0.755  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      17.297   5.135  -1.146  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      17.931   2.306  -2.059  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      17.204   3.559  -3.055  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      19.150   4.879  -2.877  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      19.649   3.322  -3.324  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      19.839   3.848  -1.721  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.959  -0.638   1.467  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.255  -1.742   2.374  1.00  0.00           C  
ATOM    403  C   LYS A  25      18.503  -1.254   3.797  1.00  0.00           C  
ATOM    404  O   LYS A  25      18.755  -0.069   4.032  1.00  0.00           O  
ATOM    405  CB  LYS A  25      19.482  -2.521   1.884  1.00  0.00           C  
ATOM    406  CG  LYS A  25      19.329  -4.006   2.231  1.00  0.00           C  
ATOM    407  CD  LYS A  25      20.645  -4.747   1.959  1.00  0.00           C  
ATOM    408  CE  LYS A  25      21.504  -4.763   3.226  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      20.733  -5.346   4.357  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.037  -0.520   1.139  1.00  0.00           H  
ATOM    411  HA  LYS A  25      17.409  -2.410   2.384  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      19.577  -2.407   0.813  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      20.366  -2.129   2.366  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      19.067  -4.105   3.273  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      18.545  -4.436   1.623  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      20.430  -5.762   1.658  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      21.184  -4.246   1.170  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      22.385  -5.362   3.052  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      21.801  -3.755   3.476  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      19.848  -5.754   4.006  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      20.520  -4.600   5.062  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      21.301  -6.091   4.807  1.00  0.00           H  
ATOM    423  N   ALA A  26      18.430  -2.188   4.734  1.00  0.00           N  
ATOM    424  CA  ALA A  26      18.650  -1.888   6.141  1.00  0.00           C  
ATOM    425  C   ALA A  26      19.440  -3.023   6.782  1.00  0.00           C  
ATOM    426  O   ALA A  26      19.255  -3.268   7.960  1.00  0.00           O  
ATOM    427  CB  ALA A  26      17.302  -1.711   6.853  1.00  0.00           C  
ATOM    428  OXT ALA A  26      20.214  -3.647   6.077  1.00  0.00           O  
ATOM    429  H   ALA A  26      18.229  -3.110   4.471  1.00  0.00           H  
ATOM    430  HA  ALA A  26      19.217  -0.972   6.223  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      16.642  -2.525   6.584  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      16.855  -0.775   6.551  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      17.452  -1.710   7.921  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -1.666  18.529  -6.965  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.987  18.805  -6.342  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.848  17.551  -6.440  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.884  16.896  -7.485  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.668  19.971  -7.074  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.433  19.857  -8.585  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.215  20.959  -9.308  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.183  20.724 -10.824  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.082  19.268 -11.115  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.965  18.339  -6.224  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.365  19.353  -7.522  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.741  17.699  -7.583  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.844  19.067  -5.305  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.731  19.946  -6.874  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.260  20.904  -6.719  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.382  19.967  -8.797  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -3.773  18.896  -8.928  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.240  20.956  -8.966  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.769  21.919  -9.087  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.087  21.116 -11.266  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.331  21.236 -11.245  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.758  18.744 -10.524  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.115  18.936 -10.914  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.297  19.099 -12.116  1.00  0.00           H  
ATOM     25  N   LYS A   2      -4.533  17.211  -5.349  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -5.387  16.020  -5.327  1.00  0.00           C  
ATOM     27  C   LYS A   2      -4.609  14.806  -5.838  1.00  0.00           C  
ATOM     28  O   LYS A   2      -5.197  13.833  -6.320  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -6.628  16.235  -6.209  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -7.405  17.465  -5.736  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -8.575  17.023  -4.854  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -9.095  18.213  -4.038  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -8.926  19.473  -4.821  1.00  0.00           N  
ATOM     34  H   LYS A   2      -4.458  17.768  -4.540  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -5.702  15.832  -4.310  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -6.315  16.384  -7.231  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -7.264  15.363  -6.152  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -6.750  18.115  -5.175  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -7.789  17.995  -6.593  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.370  16.646  -5.481  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -8.249  16.241  -4.182  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -10.143  18.062  -3.823  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -8.545  18.283  -3.112  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -9.382  20.259  -4.318  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -9.366  19.364  -5.756  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -7.913  19.679  -4.940  1.00  0.00           H  
ATOM     47  N   ALA A   3      -3.285  14.874  -5.737  1.00  0.00           N  
ATOM     48  CA  ALA A   3      -2.434  13.790  -6.199  1.00  0.00           C  
ATOM     49  C   ALA A   3      -1.582  13.245  -5.056  1.00  0.00           C  
ATOM     50  O   ALA A   3      -0.367  13.095  -5.186  1.00  0.00           O  
ATOM     51  CB  ALA A   3      -1.532  14.277  -7.334  1.00  0.00           C  
ATOM     52  H   ALA A   3      -2.872  15.676  -5.348  1.00  0.00           H  
ATOM     53  HA  ALA A   3      -3.059  12.993  -6.576  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      -2.113  14.370  -8.241  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      -0.734  13.563  -7.489  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      -1.114  15.235  -7.078  1.00  0.00           H  
ATOM     57  N   LEU A   4      -2.232  12.934  -3.939  1.00  0.00           N  
ATOM     58  CA  LEU A   4      -1.538  12.379  -2.786  1.00  0.00           C  
ATOM     59  C   LEU A   4      -2.026  10.959  -2.567  1.00  0.00           C  
ATOM     60  O   LEU A   4      -1.481  10.008  -3.126  1.00  0.00           O  
ATOM     61  CB  LEU A   4      -1.807  13.230  -1.537  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -1.116  14.591  -1.683  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      -2.156  15.682  -1.937  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -0.352  14.924  -0.401  1.00  0.00           C  
ATOM     65  H   LEU A   4      -3.201  13.064  -3.894  1.00  0.00           H  
ATOM     66  HA  LEU A   4      -0.481  12.361  -2.977  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      -2.871  13.376  -1.421  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -1.418  12.721  -0.666  1.00  0.00           H  
ATOM     69  HG  LEU A   4      -0.423  14.557  -2.513  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -1.659  16.579  -2.273  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      -2.696  15.890  -1.022  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -2.848  15.350  -2.695  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -1.010  14.817   0.450  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       0.006  15.941  -0.450  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       0.487  14.251  -0.294  1.00  0.00           H  
ATOM     76  N   LEU A   5      -3.087  10.822  -1.790  1.00  0.00           N  
ATOM     77  CA  LEU A   5      -3.662   9.504  -1.545  1.00  0.00           C  
ATOM     78  C   LEU A   5      -4.136   8.943  -2.867  1.00  0.00           C  
ATOM     79  O   LEU A   5      -3.879   7.790  -3.208  1.00  0.00           O  
ATOM     80  CB  LEU A   5      -4.837   9.594  -0.564  1.00  0.00           C  
ATOM     81  CG  LEU A   5      -4.389  10.257   0.748  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      -2.941   9.888   1.064  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      -4.508  11.779   0.630  1.00  0.00           C  
ATOM     84  H   LEU A   5      -3.501  11.617  -1.398  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -2.907   8.854  -1.142  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      -5.634  10.172  -1.010  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      -5.201   8.598  -0.353  1.00  0.00           H  
ATOM     88  HG  LEU A   5      -5.022   9.912   1.550  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      -2.807   8.825   0.933  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      -2.719  10.155   2.086  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      -2.276  10.422   0.399  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      -5.195  12.026  -0.166  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      -3.539  12.206   0.414  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      -4.877  12.181   1.559  1.00  0.00           H  
ATOM     95  N   ALA A   6      -4.816   9.797  -3.614  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -5.325   9.428  -4.928  1.00  0.00           C  
ATOM     97  C   ALA A   6      -4.179   8.927  -5.798  1.00  0.00           C  
ATOM     98  O   ALA A   6      -4.353   8.021  -6.615  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -5.993  10.634  -5.600  1.00  0.00           C  
ATOM    100  H   ALA A   6      -4.966  10.704  -3.274  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -6.050   8.641  -4.816  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -5.403  10.944  -6.451  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -6.062  11.449  -4.898  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -6.983  10.357  -5.934  1.00  0.00           H  
ATOM    105  N   LEU A   7      -3.006   9.512  -5.597  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -1.827   9.109  -6.347  1.00  0.00           C  
ATOM    107  C   LEU A   7      -1.515   7.667  -6.002  1.00  0.00           C  
ATOM    108  O   LEU A   7      -1.537   6.781  -6.855  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -0.624  10.000  -5.991  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -0.045  10.666  -7.247  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       1.385  11.122  -6.950  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -0.029   9.665  -8.409  1.00  0.00           C  
ATOM    113  H   LEU A   7      -2.931  10.210  -4.917  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -2.034   9.185  -7.400  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -0.938  10.761  -5.296  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       0.141   9.394  -5.528  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -0.646  11.525  -7.515  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       1.402  11.655  -6.010  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       1.731  11.772  -7.738  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       2.031  10.259  -6.885  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -0.856   9.872  -9.073  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -0.121   8.662  -8.021  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       0.901   9.755  -8.956  1.00  0.00           H  
ATOM    124  N   ALA A   8      -1.263   7.447  -4.727  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -0.990   6.105  -4.228  1.00  0.00           C  
ATOM    126  C   ALA A   8      -2.052   5.168  -4.764  1.00  0.00           C  
ATOM    127  O   ALA A   8      -1.761   4.142  -5.371  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -1.034   6.096  -2.702  1.00  0.00           C  
ATOM    129  H   ALA A   8      -1.289   8.204  -4.106  1.00  0.00           H  
ATOM    130  HA  ALA A   8      -0.023   5.783  -4.565  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      -0.045   5.918  -2.315  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -1.701   5.314  -2.365  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      -1.393   7.050  -2.344  1.00  0.00           H  
ATOM    134  N   LEU A   9      -3.288   5.563  -4.529  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -4.448   4.805  -4.983  1.00  0.00           C  
ATOM    136  C   LEU A   9      -4.289   4.417  -6.447  1.00  0.00           C  
ATOM    137  O   LEU A   9      -4.466   3.256  -6.821  1.00  0.00           O  
ATOM    138  CB  LEU A   9      -5.703   5.666  -4.824  1.00  0.00           C  
ATOM    139  CG  LEU A   9      -6.920   4.794  -4.484  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -8.194   5.591  -4.742  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      -6.946   3.532  -5.355  1.00  0.00           C  
ATOM    142  H   LEU A   9      -3.422   6.405  -4.038  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -4.547   3.922  -4.388  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -5.544   6.378  -4.028  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -5.889   6.199  -5.745  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -6.880   4.513  -3.442  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -8.198   5.938  -5.768  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -8.227   6.440  -4.077  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -9.053   4.962  -4.571  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      -6.146   2.869  -5.061  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      -6.826   3.807  -6.392  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -7.894   3.026  -5.228  1.00  0.00           H  
ATOM    153  N   HIS A  10      -3.971   5.409  -7.267  1.00  0.00           N  
ATOM    154  CA  HIS A  10      -3.795   5.193  -8.702  1.00  0.00           C  
ATOM    155  C   HIS A  10      -2.961   3.943  -8.959  1.00  0.00           C  
ATOM    156  O   HIS A  10      -3.424   3.001  -9.604  1.00  0.00           O  
ATOM    157  CB  HIS A  10      -3.120   6.415  -9.350  1.00  0.00           C  
ATOM    158  CG  HIS A  10      -2.828   6.132 -10.795  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      -3.639   5.321 -11.571  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      -1.820   6.558 -11.622  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -3.111   5.284 -12.807  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      -2.000   6.020 -12.894  1.00  0.00           N  
ATOM    163  H   HIS A  10      -3.863   6.311  -6.895  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -4.760   5.057  -9.148  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      -3.781   7.265  -9.282  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      -2.199   6.634  -8.837  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      -4.455   4.853 -11.271  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      -1.014   7.214 -11.333  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -3.537   4.730 -13.632  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      -1.429   6.150 -13.683  1.00  0.00           H  
ATOM    171  N   HIS A  11      -1.740   3.939  -8.449  1.00  0.00           N  
ATOM    172  CA  HIS A  11      -0.852   2.787  -8.628  1.00  0.00           C  
ATOM    173  C   HIS A  11      -1.194   1.710  -7.607  1.00  0.00           C  
ATOM    174  O   HIS A  11      -2.095   1.883  -6.784  1.00  0.00           O  
ATOM    175  CB  HIS A  11       0.629   3.170  -8.446  1.00  0.00           C  
ATOM    176  CG  HIS A  11       0.863   4.620  -8.763  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       1.152   5.058 -10.045  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       0.901   5.737  -7.968  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       1.357   6.385  -9.983  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       1.217   6.851  -8.739  1.00  0.00           N  
ATOM    181  H   HIS A  11      -1.435   4.717  -7.940  1.00  0.00           H  
ATOM    182  HA  HIS A  11      -0.993   2.387  -9.621  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       0.921   2.986  -7.420  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       1.236   2.561  -9.099  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       1.202   4.498 -10.852  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       0.710   5.749  -6.903  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       1.606   7.001 -10.835  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       1.330   7.775  -8.435  1.00  0.00           H  
ATOM    189  N   LEU A  12      -0.450   0.613  -7.636  1.00  0.00           N  
ATOM    190  CA  LEU A  12      -0.669  -0.458  -6.677  1.00  0.00           C  
ATOM    191  C   LEU A  12      -0.289   0.050  -5.295  1.00  0.00           C  
ATOM    192  O   LEU A  12      -1.050  -0.073  -4.335  1.00  0.00           O  
ATOM    193  CB  LEU A  12       0.178  -1.682  -7.041  1.00  0.00           C  
ATOM    194  CG  LEU A  12      -0.059  -2.048  -8.514  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       1.084  -1.519  -9.386  1.00  0.00           C  
ATOM    196  CD2 LEU A  12      -0.142  -3.568  -8.656  1.00  0.00           C  
ATOM    197  H   LEU A  12       0.271   0.534  -8.296  1.00  0.00           H  
ATOM    198  HA  LEU A  12      -1.710  -0.731  -6.678  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       1.224  -1.456  -6.882  1.00  0.00           H  
ATOM    200  HB3 LEU A  12      -0.110  -2.514  -6.414  1.00  0.00           H  
ATOM    201  HG  LEU A  12      -0.989  -1.609  -8.843  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       1.756  -2.329  -9.634  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       1.626  -0.755  -8.849  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       0.676  -1.101 -10.294  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       0.830  -3.999  -8.478  1.00  0.00           H  
ATOM    206 HD22 LEU A  12      -0.470  -3.815  -9.654  1.00  0.00           H  
ATOM    207 HD23 LEU A  12      -0.849  -3.959  -7.937  1.00  0.00           H  
ATOM    208  N   ALA A  13       0.889   0.654  -5.233  1.00  0.00           N  
ATOM    209  CA  ALA A  13       1.409   1.232  -3.996  1.00  0.00           C  
ATOM    210  C   ALA A  13       1.533   0.183  -2.900  1.00  0.00           C  
ATOM    211  O   ALA A  13       1.134  -0.971  -3.074  1.00  0.00           O  
ATOM    212  CB  ALA A  13       0.500   2.368  -3.519  1.00  0.00           C  
ATOM    213  H   ALA A  13       1.416   0.726  -6.054  1.00  0.00           H  
ATOM    214  HA  ALA A  13       2.391   1.639  -4.194  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       0.206   2.976  -4.364  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       1.029   2.981  -2.804  1.00  0.00           H  
ATOM    217  HB3 ALA A  13      -0.382   1.953  -3.054  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.113   0.601  -1.781  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.336  -0.269  -0.628  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.367  -1.325  -0.963  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.148  -1.759  -0.112  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.025  -0.931  -0.193  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.332  -0.046   0.808  1.00  0.00           C  
ATOM    224  ND1 HIS A  14       0.792   0.101   2.109  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -0.767   0.772   0.707  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -0.020   0.976   2.730  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -0.986   1.417   1.920  1.00  0.00           N  
ATOM    228  H   HIS A  14       2.424   1.517  -1.737  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.707   0.333   0.185  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.387  -1.074  -1.050  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.240  -1.890   0.258  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       1.572  -0.355   2.507  1.00  0.00           H  
ATOM    233  HD2 HIS A  14      -1.375   0.890  -0.177  1.00  0.00           H  
ATOM    234  HE1 HIS A  14       0.096   1.286   3.760  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -1.695   2.064   2.134  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.363  -1.721  -2.212  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.289  -2.728  -2.702  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.644  -2.107  -2.983  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.613  -2.814  -3.253  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.746  -3.339  -3.994  1.00  0.00           C  
ATOM    241  CG  LEU A  15       4.065  -4.837  -4.043  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       2.861  -5.601  -4.595  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       5.280  -5.083  -4.947  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.716  -1.321  -2.824  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.397  -3.503  -1.962  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.675  -3.194  -4.033  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       4.206  -2.848  -4.841  1.00  0.00           H  
ATOM    248  HG  LEU A  15       4.280  -5.192  -3.045  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       3.204  -6.459  -5.158  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       2.284  -4.956  -5.240  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       2.242  -5.932  -3.773  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       6.049  -4.361  -4.726  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       4.986  -4.989  -5.980  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       5.663  -6.078  -4.774  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.696  -0.788  -2.951  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.940  -0.084  -3.236  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.590   0.490  -1.980  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.788   0.343  -1.780  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.670   1.048  -4.230  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.883  -0.281  -2.757  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.627  -0.773  -3.688  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       5.914   0.736  -4.938  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       7.580   1.289  -4.760  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       6.325   1.922  -3.696  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.804   1.168  -1.159  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.324   1.803   0.056  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.399   0.961   0.719  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.482   1.446   1.054  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.184   2.088   1.043  1.00  0.00           C  
ATOM    270  CG  LEU A  17       5.641   0.796   1.667  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       6.418   0.468   2.945  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       4.170   0.992   2.030  1.00  0.00           C  
ATOM    273  H   LEU A  17       5.864   1.256  -1.379  1.00  0.00           H  
ATOM    274  HA  LEU A  17       7.764   2.745  -0.228  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.551   2.724   1.830  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.385   2.590   0.519  1.00  0.00           H  
ATOM    277  HG  LEU A  17       5.730  -0.015   0.964  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       6.498  -0.602   3.052  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       5.892   0.874   3.798  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       7.406   0.903   2.899  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       3.718   1.701   1.353  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       4.101   1.366   3.042  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       3.656   0.045   1.962  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.084  -0.295   0.895  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.010  -1.231   1.525  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.150  -1.535   0.580  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.328  -1.479   0.944  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.266  -2.510   1.880  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.967  -3.289   0.638  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.559  -4.508   0.365  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       7.141  -3.021  -0.423  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       8.091  -4.928  -0.824  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       7.220  -4.056  -1.348  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.203  -0.596   0.596  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.406  -0.789   2.422  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.861  -3.107   2.551  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       7.347  -2.241   2.351  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       9.189  -4.991   0.946  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.526  -2.130  -0.526  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       8.393  -5.847  -1.308  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.737  -4.130  -2.205  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.774  -1.839  -0.641  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.743  -2.137  -1.672  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.680  -0.958  -1.802  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.863  -1.107  -2.106  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.028  -2.391  -3.001  1.00  0.00           C  
ATOM    307  CG  LEU A  19      11.037  -2.852  -4.056  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.525  -4.123  -4.732  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      11.215  -1.750  -5.104  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.823  -1.842  -0.850  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.305  -3.012  -1.394  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.275  -3.154  -2.864  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.554  -1.478  -3.331  1.00  0.00           H  
ATOM    314  HG  LEU A  19      11.989  -3.060  -3.581  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      11.304  -4.540  -5.353  1.00  0.00           H  
ATOM    316 HD12 LEU A  19       9.666  -3.886  -5.341  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      10.246  -4.846  -3.977  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      11.889  -0.998  -4.719  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      10.259  -1.299  -5.320  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      11.628  -2.174  -6.006  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.134   0.218  -1.537  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.914   1.441  -1.598  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.015   1.368  -0.559  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.179   1.674  -0.832  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.029   2.665  -1.338  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.180   0.252  -1.275  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.361   1.525  -2.573  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.085   2.539  -1.847  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.525   3.552  -1.711  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.857   2.771  -0.278  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.640   0.925   0.627  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.598   0.767   1.707  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.557  -0.354   1.345  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.776  -0.210   1.450  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.876   0.427   3.017  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.560   1.710   3.800  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.971   2.772   2.867  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      11.547   1.399   4.905  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.699   0.677   0.768  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.151   1.678   1.829  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.958  -0.094   2.796  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.511  -0.207   3.620  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.469   2.090   4.245  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.475   3.527   3.455  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      11.261   2.312   2.197  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      12.765   3.227   2.292  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      11.306   2.303   5.439  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      11.971   0.678   5.588  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      10.647   0.992   4.464  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.988  -1.462   0.898  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.785  -2.617   0.500  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.763  -2.232  -0.597  1.00  0.00           C  
ATOM    353  O   ALA A  22      16.930  -2.634  -0.581  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.874  -3.740   0.002  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.008  -1.495   0.827  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.339  -2.966   1.350  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.314  -4.695   0.246  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.755  -3.662  -1.070  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      12.908  -3.658   0.477  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.281  -1.453  -1.554  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.122  -1.015  -2.664  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.366  -0.330  -2.128  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.490  -0.673  -2.501  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.353  -0.046  -3.574  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.192  -0.665  -4.968  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      16.571  -0.880  -5.590  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      14.474  -2.015  -4.860  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.341  -1.171  -1.515  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.421  -1.875  -3.236  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.380   0.151  -3.152  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      15.904   0.879  -3.657  1.00  0.00           H  
ATOM    372  HG  LEU A  23      14.617   0.003  -5.595  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      17.309  -0.316  -5.038  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      16.558  -0.548  -6.615  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      16.819  -1.930  -5.555  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      13.896  -2.046  -3.950  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      15.206  -2.811  -4.847  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      13.818  -2.145  -5.708  1.00  0.00           H  
ATOM    379  N   LYS A  24      17.155   0.630  -1.244  1.00  0.00           N  
ATOM    380  CA  LYS A  24      18.266   1.361  -0.638  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.984   0.470   0.366  1.00  0.00           C  
ATOM    382  O   LYS A  24      20.193   0.580   0.563  1.00  0.00           O  
ATOM    383  CB  LYS A  24      17.753   2.618   0.080  1.00  0.00           C  
ATOM    384  CG  LYS A  24      16.961   3.489  -0.901  1.00  0.00           C  
ATOM    385  CD  LYS A  24      16.454   4.743  -0.181  1.00  0.00           C  
ATOM    386  CE  LYS A  24      15.212   4.390   0.651  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      14.976   5.429   1.688  1.00  0.00           N  
ATOM    388  H   LYS A  24      16.233   0.842  -0.987  1.00  0.00           H  
ATOM    389  HA  LYS A  24      18.960   1.652  -1.409  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      17.116   2.326   0.903  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      18.593   3.181   0.460  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      17.601   3.784  -1.720  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      16.121   2.930  -1.284  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      17.232   5.127   0.464  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      16.192   5.493  -0.912  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      14.350   4.333   0.003  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      15.362   3.434   1.132  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      15.740   6.134   1.665  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      14.952   4.982   2.626  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      14.067   5.904   1.503  1.00  0.00           H  
ATOM    401  N   LYS A  25      18.214  -0.398   1.007  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.747  -1.307   2.015  1.00  0.00           C  
ATOM    403  C   LYS A  25      19.294  -0.510   3.184  1.00  0.00           C  
ATOM    404  O   LYS A  25      20.496  -0.513   3.464  1.00  0.00           O  
ATOM    405  CB  LYS A  25      19.835  -2.214   1.434  1.00  0.00           C  
ATOM    406  CG  LYS A  25      19.470  -3.675   1.713  1.00  0.00           C  
ATOM    407  CD  LYS A  25      19.345  -3.917   3.229  1.00  0.00           C  
ATOM    408  CE  LYS A  25      20.704  -3.728   3.922  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      21.771  -4.379   3.120  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.251  -0.415   0.809  1.00  0.00           H  
ATOM    411  HA  LYS A  25      17.934  -1.923   2.374  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      19.909  -2.055   0.369  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      20.784  -1.989   1.896  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      18.524  -3.900   1.235  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      20.233  -4.318   1.309  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      18.636  -3.219   3.647  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      18.994  -4.924   3.404  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      20.917  -2.674   4.019  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      20.670  -4.177   4.905  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      22.651  -4.407   3.673  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      21.931  -3.837   2.249  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      21.482  -5.347   2.881  1.00  0.00           H  
ATOM    423  N   ALA A  26      18.387   0.169   3.859  1.00  0.00           N  
ATOM    424  CA  ALA A  26      18.736   0.987   5.013  1.00  0.00           C  
ATOM    425  C   ALA A  26      17.478   1.422   5.753  1.00  0.00           C  
ATOM    426  O   ALA A  26      16.405   1.280   5.195  1.00  0.00           O  
ATOM    427  CB  ALA A  26      19.521   2.225   4.574  1.00  0.00           C  
ATOM    428  OXT ALA A  26      17.600   1.886   6.866  1.00  0.00           O  
ATOM    429  H   ALA A  26      17.452   0.113   3.574  1.00  0.00           H  
ATOM    430  HA  ALA A  26      19.353   0.401   5.682  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      20.039   2.640   5.426  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      18.842   2.961   4.171  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      20.240   1.944   3.818  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -14.386  -6.154 -11.585  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.982  -6.618 -11.729  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.397  -6.036 -13.013  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.923  -6.771 -13.882  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.953  -8.158 -11.772  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.751  -8.681 -10.976  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.976 -10.159 -10.644  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.952 -10.631  -9.606  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.624 -10.812 -10.254  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.787  -5.966 -12.524  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.403  -5.283 -11.018  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.946  -6.888 -11.113  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.405  -6.273 -10.884  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.864  -8.545 -11.341  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.873  -8.489 -12.797  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.852  -8.575 -11.568  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.650  -8.117 -10.060  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.972 -10.287 -10.244  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.874 -10.747 -11.542  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.873  -9.896  -8.821  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.278 -11.571  -9.186  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.996 -11.341  -9.612  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.203  -9.884 -10.460  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.734 -11.344 -11.138  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.427  -4.710 -13.128  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.890  -4.037 -14.301  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.961  -2.915 -13.863  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.271  -1.732 -14.032  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.025  -3.464 -15.157  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -13.565  -4.550 -16.091  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.071  -4.299 -17.522  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.845  -5.191 -18.503  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -14.058  -6.531 -17.892  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.810  -4.171 -12.406  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.328  -4.746 -14.892  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.817  -3.116 -14.510  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -12.651  -2.639 -15.743  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.219  -5.518 -15.756  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.644  -4.528 -16.077  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -13.226  -3.261 -17.782  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.017  -4.530 -17.584  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.801  -4.740 -18.724  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.276  -5.298 -19.416  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -13.147  -6.921 -17.579  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -14.478  -7.170 -18.594  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -14.695  -6.447 -17.075  1.00  0.00           H  
ATOM     47  N   ALA A   3      -9.828  -3.298 -13.289  1.00  0.00           N  
ATOM     48  CA  ALA A   3      -8.850  -2.327 -12.819  1.00  0.00           C  
ATOM     49  C   ALA A   3      -8.210  -1.616 -14.004  1.00  0.00           C  
ATOM     50  O   ALA A   3      -7.176  -2.049 -14.514  1.00  0.00           O  
ATOM     51  CB  ALA A   3      -7.767  -3.024 -11.977  1.00  0.00           C  
ATOM     52  H   ALA A   3      -9.647  -4.255 -13.178  1.00  0.00           H  
ATOM     53  HA  ALA A   3      -9.349  -1.593 -12.202  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      -7.158  -2.279 -11.482  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      -7.141  -3.628 -12.619  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      -8.236  -3.653 -11.235  1.00  0.00           H  
ATOM     57  N   LEU A   4      -8.831  -0.525 -14.434  1.00  0.00           N  
ATOM     58  CA  LEU A   4      -8.313   0.244 -15.555  1.00  0.00           C  
ATOM     59  C   LEU A   4      -7.638   1.495 -15.028  1.00  0.00           C  
ATOM     60  O   LEU A   4      -6.428   1.515 -14.804  1.00  0.00           O  
ATOM     61  CB  LEU A   4      -9.450   0.621 -16.509  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -9.863  -0.610 -17.315  1.00  0.00           C  
ATOM     63  CD1 LEU A   4     -11.289  -0.430 -17.838  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -8.909  -0.787 -18.496  1.00  0.00           C  
ATOM     65  H   LEU A   4      -9.653  -0.226 -13.986  1.00  0.00           H  
ATOM     66  HA  LEU A   4      -7.589  -0.352 -16.085  1.00  0.00           H  
ATOM     67  HB2 LEU A   4     -10.297   0.980 -15.940  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -9.117   1.396 -17.184  1.00  0.00           H  
ATOM     69  HG  LEU A   4      -9.821  -1.488 -16.685  1.00  0.00           H  
ATOM     70 HD11 LEU A   4     -11.969  -0.332 -17.001  1.00  0.00           H  
ATOM     71 HD12 LEU A   4     -11.565  -1.294 -18.425  1.00  0.00           H  
ATOM     72 HD13 LEU A   4     -11.344   0.457 -18.453  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -9.160  -0.082 -19.273  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      -8.998  -1.789 -18.880  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      -7.894  -0.616 -18.168  1.00  0.00           H  
ATOM     76  N   LEU A   5      -8.440   2.523 -14.805  1.00  0.00           N  
ATOM     77  CA  LEU A   5      -7.924   3.776 -14.268  1.00  0.00           C  
ATOM     78  C   LEU A   5      -7.103   3.472 -13.029  1.00  0.00           C  
ATOM     79  O   LEU A   5      -6.013   4.016 -12.827  1.00  0.00           O  
ATOM     80  CB  LEU A   5      -9.086   4.718 -13.923  1.00  0.00           C  
ATOM     81  CG  LEU A   5      -8.605   5.844 -12.999  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      -7.538   6.676 -13.708  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      -9.787   6.745 -12.636  1.00  0.00           C  
ATOM     84  H   LEU A   5      -9.398   2.423 -14.979  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -7.295   4.240 -15.007  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      -9.483   5.144 -14.833  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      -9.863   4.158 -13.425  1.00  0.00           H  
ATOM     88  HG  LEU A   5      -8.188   5.418 -12.100  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      -6.681   6.054 -13.927  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      -7.236   7.491 -13.069  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      -7.945   7.071 -14.629  1.00  0.00           H  
ATOM     92 HD21 LEU A   5     -10.011   7.400 -13.463  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      -9.537   7.333 -11.768  1.00  0.00           H  
ATOM     94 HD23 LEU A   5     -10.653   6.135 -12.418  1.00  0.00           H  
ATOM     95  N   ALA A   6      -7.640   2.577 -12.213  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -6.973   2.157 -10.986  1.00  0.00           C  
ATOM     97  C   ALA A   6      -5.567   1.671 -11.295  1.00  0.00           C  
ATOM     98  O   ALA A   6      -4.606   2.074 -10.653  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -7.767   1.037 -10.298  1.00  0.00           C  
ATOM    100  H   ALA A   6      -8.502   2.183 -12.454  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -6.908   2.997 -10.320  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -8.735   0.933 -10.769  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -7.901   1.281  -9.254  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -7.226   0.105 -10.381  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.453   0.807 -12.290  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -4.152   0.275 -12.682  1.00  0.00           C  
ATOM    107  C   LEU A   7      -3.166   1.416 -12.897  1.00  0.00           C  
ATOM    108  O   LEU A   7      -2.013   1.362 -12.472  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -4.303  -0.541 -13.975  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -2.981  -1.217 -14.359  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -2.050  -0.212 -15.042  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -2.296  -1.774 -13.107  1.00  0.00           C  
ATOM    113  H   LEU A   7      -6.258   0.530 -12.776  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -3.783  -0.362 -11.901  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -5.056  -1.300 -13.829  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -4.612   0.115 -14.776  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -3.190  -2.027 -15.043  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -2.618   0.651 -15.356  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -1.593  -0.674 -15.906  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -1.278   0.096 -14.349  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -1.804  -0.971 -12.575  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -1.567  -2.513 -13.397  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -3.034  -2.231 -12.465  1.00  0.00           H  
ATOM    124  N   ALA A   8      -3.650   2.446 -13.565  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -2.841   3.626 -13.861  1.00  0.00           C  
ATOM    126  C   ALA A   8      -2.591   4.445 -12.607  1.00  0.00           C  
ATOM    127  O   ALA A   8      -1.452   4.751 -12.258  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -3.568   4.504 -14.882  1.00  0.00           C  
ATOM    129  H   ALA A   8      -4.579   2.413 -13.867  1.00  0.00           H  
ATOM    130  HA  ALA A   8      -1.902   3.317 -14.270  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      -4.431   3.977 -15.263  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -2.900   4.737 -15.696  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      -3.886   5.424 -14.406  1.00  0.00           H  
ATOM    134  N   LEU A   9      -3.677   4.817 -11.960  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -3.605   5.629 -10.748  1.00  0.00           C  
ATOM    136  C   LEU A   9      -2.939   4.868  -9.608  1.00  0.00           C  
ATOM    137  O   LEU A   9      -2.046   5.386  -8.939  1.00  0.00           O  
ATOM    138  CB  LEU A   9      -5.022   6.057 -10.334  1.00  0.00           C  
ATOM    139  CG  LEU A   9      -4.994   6.736  -8.958  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -4.056   7.947  -8.991  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      -6.409   7.198  -8.578  1.00  0.00           C  
ATOM    142  H   LEU A   9      -4.552   4.552 -12.322  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -3.028   6.509 -10.960  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -5.418   6.746 -11.068  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -5.656   5.184 -10.289  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -4.638   6.030  -8.222  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -4.148   8.451  -9.940  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -3.036   7.617  -8.856  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -4.321   8.629  -8.196  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      -6.374   8.226  -8.244  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      -6.789   6.576  -7.780  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -7.061   7.122  -9.433  1.00  0.00           H  
ATOM    153  N   HIS A  10      -3.390   3.648  -9.388  1.00  0.00           N  
ATOM    154  CA  HIS A  10      -2.847   2.815  -8.319  1.00  0.00           C  
ATOM    155  C   HIS A  10      -1.438   2.341  -8.670  1.00  0.00           C  
ATOM    156  O   HIS A  10      -0.835   2.805  -9.638  1.00  0.00           O  
ATOM    157  CB  HIS A  10      -3.764   1.606  -8.071  1.00  0.00           C  
ATOM    158  CG  HIS A  10      -3.468   1.020  -6.725  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      -3.497   1.783  -5.570  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      -3.125  -0.249  -6.332  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -3.180   0.975  -4.544  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      -2.940  -0.277  -4.951  1.00  0.00           N  
ATOM    163  H   HIS A  10      -4.108   3.299  -9.957  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -2.795   3.403  -7.416  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      -4.795   1.920  -8.103  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      -3.593   0.857  -8.830  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      -3.698   2.745  -5.513  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      -3.020  -1.100  -6.990  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -3.139   1.294  -3.511  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      -2.672  -1.048  -4.399  1.00  0.00           H  
ATOM    171  N   HIS A  11      -0.918   1.421  -7.866  1.00  0.00           N  
ATOM    172  CA  HIS A  11       0.422   0.887  -8.082  1.00  0.00           C  
ATOM    173  C   HIS A  11       1.452   2.010  -8.013  1.00  0.00           C  
ATOM    174  O   HIS A  11       2.517   1.930  -8.628  1.00  0.00           O  
ATOM    175  CB  HIS A  11       0.506   0.176  -9.436  1.00  0.00           C  
ATOM    176  CG  HIS A  11      -0.563  -0.879  -9.509  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      -0.327  -2.197  -9.149  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      -1.880  -0.826  -9.895  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      -1.474  -2.875  -9.327  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      -2.452  -2.088  -9.780  1.00  0.00           N  
ATOM    181  H   HIS A  11      -1.444   1.096  -7.107  1.00  0.00           H  
ATOM    182  HA  HIS A  11       0.642   0.172  -7.301  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       0.358   0.892 -10.230  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       1.477  -0.284  -9.545  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       0.521  -2.569  -8.815  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      -2.392   0.058 -10.241  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      -1.590  -3.931  -9.133  1.00  0.00           H  
ATOM    188  HE2 HIS A  11      -3.381  -2.346  -9.979  1.00  0.00           H  
ATOM    189  N   LEU A  12       1.137   3.046  -7.246  1.00  0.00           N  
ATOM    190  CA  LEU A  12       2.053   4.169  -7.085  1.00  0.00           C  
ATOM    191  C   LEU A  12       3.099   3.808  -6.052  1.00  0.00           C  
ATOM    192  O   LEU A  12       4.242   3.480  -6.386  1.00  0.00           O  
ATOM    193  CB  LEU A  12       1.293   5.423  -6.630  1.00  0.00           C  
ATOM    194  CG  LEU A  12       0.882   6.259  -7.848  1.00  0.00           C  
ATOM    195  CD1 LEU A  12      -0.147   7.313  -7.424  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       2.113   6.960  -8.426  1.00  0.00           C  
ATOM    197  H   LEU A  12       0.279   3.049  -6.769  1.00  0.00           H  
ATOM    198  HA  LEU A  12       2.542   4.369  -8.018  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       0.408   5.128  -6.084  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       1.927   6.013  -5.986  1.00  0.00           H  
ATOM    201  HG  LEU A  12       0.448   5.612  -8.598  1.00  0.00           H  
ATOM    202 HD11 LEU A  12      -0.212   8.082  -8.181  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       0.154   7.757  -6.488  1.00  0.00           H  
ATOM    204 HD13 LEU A  12      -1.113   6.846  -7.307  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       2.654   7.452  -7.631  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       1.800   7.692  -9.158  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       2.755   6.230  -8.900  1.00  0.00           H  
ATOM    208  N   ALA A  13       2.696   3.845  -4.797  1.00  0.00           N  
ATOM    209  CA  ALA A  13       3.593   3.502  -3.708  1.00  0.00           C  
ATOM    210  C   ALA A  13       2.829   2.871  -2.557  1.00  0.00           C  
ATOM    211  O   ALA A  13       1.750   3.329  -2.182  1.00  0.00           O  
ATOM    212  CB  ALA A  13       4.334   4.736  -3.195  1.00  0.00           C  
ATOM    213  H   ALA A  13       1.767   4.094  -4.603  1.00  0.00           H  
ATOM    214  HA  ALA A  13       4.322   2.792  -4.074  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       5.314   4.781  -3.647  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       4.439   4.670  -2.122  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       3.775   5.624  -3.445  1.00  0.00           H  
ATOM    218  N   HIS A  14       3.419   1.826  -2.006  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.853   1.082  -0.880  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.554  -0.257  -0.801  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.356  -0.501   0.093  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.337   0.873  -1.033  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.623   1.621   0.064  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.277   1.004   0.920  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       0.673   2.939   0.458  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -0.730   1.941   1.778  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -0.183   3.140   1.539  1.00  0.00           N  
ATOM    228  H   HIS A  14       4.281   1.542  -2.369  1.00  0.00           H  
ATOM    229  HA  HIS A  14       3.046   1.623   0.029  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       1.010   1.240  -1.994  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.109  -0.181  -0.954  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -0.536   0.049   0.909  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       1.293   3.699   0.008  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -1.444   1.745   2.571  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -0.353   3.986   2.015  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.285  -1.098  -1.780  1.00  0.00           N  
ATOM    237  CA  LEU A  15       3.936  -2.402  -1.856  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.386  -2.187  -2.236  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.261  -2.997  -1.924  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.248  -3.288  -2.902  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.055  -4.007  -2.264  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       0.907  -3.014  -2.036  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       1.576  -5.128  -3.193  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.671  -0.818  -2.489  1.00  0.00           H  
ATOM    245  HA  LEU A  15       3.893  -2.879  -0.891  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.906  -2.679  -3.728  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       3.954  -4.022  -3.267  1.00  0.00           H  
ATOM    248  HG  LEU A  15       2.357  -4.430  -1.317  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -0.035  -3.509  -2.214  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       1.004  -2.182  -2.716  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       0.935  -2.651  -1.019  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       0.759  -5.657  -2.724  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       2.390  -5.814  -3.382  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       1.241  -4.705  -4.127  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.625  -1.066  -2.898  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.966  -0.703  -3.316  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.711  -0.070  -2.154  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.910  -0.249  -2.010  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.916   0.285  -4.490  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.879  -0.465  -3.100  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.486  -1.590  -3.624  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       7.479   1.174  -4.241  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       5.890   0.557  -4.694  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       7.345  -0.177  -5.370  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.975   0.662  -1.323  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.564   1.325  -0.161  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.568   0.395   0.493  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.692   0.779   0.805  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.450   1.748   0.821  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.553   0.996   2.161  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       7.682   1.588   3.009  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       5.230   1.134   2.920  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.022   0.750  -1.490  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.083   2.205  -0.499  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.528   2.808   1.007  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.491   1.537   0.374  1.00  0.00           H  
ATOM    277  HG  LEU A  17       6.750  -0.048   1.979  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       7.262   2.220   3.779  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       8.336   2.175   2.381  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       8.245   0.788   3.468  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.967   2.179   2.999  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       5.334   0.715   3.911  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       4.452   0.604   2.387  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.153  -0.841   0.656  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.018  -1.858   1.235  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.211  -2.058   0.331  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.362  -1.895   0.732  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.273  -3.180   1.363  1.00  0.00           C  
ATOM    289  CG  HIS A  18       6.883  -2.929   1.867  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.537  -3.066   3.200  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.748  -2.525   1.222  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       5.234  -2.743   3.311  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       4.705  -2.403   2.130  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.249  -1.077   0.356  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.350  -1.536   2.205  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.220  -3.657   0.396  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       8.800  -3.815   2.045  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       7.133  -3.347   3.931  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.676  -2.332   0.162  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       4.683  -2.757   4.240  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       3.782  -2.116   1.946  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.904  -2.388  -0.906  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.930  -2.596  -1.913  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.820  -1.368  -1.964  1.00  0.00           C  
ATOM    305  O   LEU A  19      13.016  -1.452  -2.244  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.258  -2.838  -3.270  1.00  0.00           C  
ATOM    307  CG  LEU A  19      11.195  -2.456  -4.423  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.875  -3.314  -5.647  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      11.007  -0.978  -4.788  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.958  -2.475  -1.151  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.524  -3.451  -1.650  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.999  -3.883  -3.349  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.357  -2.244  -3.327  1.00  0.00           H  
ATOM    314  HG  LEU A  19      12.220  -2.630  -4.125  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      10.209  -4.118  -5.369  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      11.791  -3.728  -6.042  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      10.404  -2.701  -6.401  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      10.487  -0.468  -3.993  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      10.434  -0.904  -5.698  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      11.973  -0.521  -4.937  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.222  -0.231  -1.659  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.951   1.029  -1.642  1.00  0.00           C  
ATOM    323  C   ALA A  20      12.989   0.979  -0.543  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.178   1.190  -0.776  1.00  0.00           O  
ATOM    325  CB  ALA A  20      10.997   2.203  -1.408  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.268  -0.249  -1.419  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.448   1.159  -2.585  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.413   3.099  -1.850  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      10.866   2.356  -0.345  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.041   1.987  -1.860  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.530   0.665   0.654  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.430   0.548   1.789  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.431  -0.547   1.496  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.609  -0.450   1.840  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.650   0.207   3.061  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.250   1.501   3.773  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.387   2.351   2.848  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      11.458   1.163   5.031  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.572   0.484   0.766  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.953   1.478   1.927  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.763  -0.355   2.801  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.272  -0.385   3.717  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.137   2.055   4.043  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.938   2.581   1.951  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      11.119   3.266   3.349  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.491   1.808   2.591  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      10.568   0.611   4.761  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      11.177   2.072   5.534  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.069   0.560   5.689  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.947  -1.580   0.837  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.792  -2.703   0.460  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.823  -2.244  -0.561  1.00  0.00           C  
ATOM    353  O   ALA A  22      16.976  -2.678  -0.542  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.946  -3.829  -0.143  1.00  0.00           C  
ATOM    355  H   ALA A  22      12.995  -1.578   0.590  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.300  -3.069   1.332  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.412  -4.778   0.066  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.873  -3.690  -1.213  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      12.959  -3.809   0.290  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.386  -1.366  -1.454  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.248  -0.828  -2.499  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.166   0.244  -1.930  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.382   0.184  -2.087  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.388  -0.224  -3.618  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.284   0.310  -4.744  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      16.697  -0.840  -5.665  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      15.510   1.350  -5.554  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.451  -1.073  -1.412  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.846  -1.620  -2.907  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.726  -0.981  -4.016  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      14.800   0.589  -3.216  1.00  0.00           H  
ATOM    372  HG  LEU A  23      17.169   0.768  -4.321  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      17.335  -1.524  -5.126  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      17.232  -0.444  -6.518  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      15.817  -1.366  -6.006  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      14.876   0.850  -6.271  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      16.209   1.988  -6.074  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      14.905   1.948  -4.890  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.571   1.222  -1.273  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.332   2.316  -0.682  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.177   1.821   0.479  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.294   2.292   0.693  1.00  0.00           O  
ATOM    383  CB  LYS A  24      16.387   3.393  -0.167  1.00  0.00           C  
ATOM    384  CG  LYS A  24      15.606   4.006  -1.336  1.00  0.00           C  
ATOM    385  CD  LYS A  24      14.213   4.440  -0.864  1.00  0.00           C  
ATOM    386  CE  LYS A  24      14.313   5.121   0.510  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      15.198   6.320   0.416  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.594   1.206  -1.183  1.00  0.00           H  
ATOM    389  HA  LYS A  24      17.974   2.742  -1.432  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      15.700   2.948   0.539  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      16.961   4.164   0.327  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      16.142   4.864  -1.714  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      15.502   3.272  -2.123  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      13.793   5.134  -1.578  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      13.570   3.575  -0.787  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      13.329   5.424   0.828  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      14.722   4.425   1.228  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      15.902   6.182  -0.335  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      15.685   6.468   1.323  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      14.620   7.158   0.198  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.614   0.890   1.232  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.290   0.331   2.400  1.00  0.00           C  
ATOM    403  C   LYS A  25      18.145   1.289   3.578  1.00  0.00           C  
ATOM    404  O   LYS A  25      17.026   1.620   3.976  1.00  0.00           O  
ATOM    405  CB  LYS A  25      19.772   0.075   2.091  1.00  0.00           C  
ATOM    406  CG  LYS A  25      20.378  -0.842   3.156  1.00  0.00           C  
ATOM    407  CD  LYS A  25      19.871  -2.272   2.954  1.00  0.00           C  
ATOM    408  CE  LYS A  25      20.905  -3.254   3.494  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      22.092  -3.261   2.598  1.00  0.00           N  
ATOM    410  H   LYS A  25      16.711   0.586   1.009  1.00  0.00           H  
ATOM    411  HA  LYS A  25      17.821  -0.606   2.655  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      19.862  -0.391   1.119  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      20.306   1.011   2.087  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      21.455  -0.822   3.073  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      20.090  -0.497   4.139  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      18.941  -2.405   3.485  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      19.718  -2.458   1.901  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      21.201  -2.951   4.488  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      20.475  -4.242   3.531  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      22.952  -3.076   3.153  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      21.989  -2.528   1.871  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      22.168  -4.192   2.138  1.00  0.00           H  
ATOM    423  N   ALA A  26      19.268   1.735   4.135  1.00  0.00           N  
ATOM    424  CA  ALA A  26      19.235   2.665   5.258  1.00  0.00           C  
ATOM    425  C   ALA A  26      19.268   4.095   4.737  1.00  0.00           C  
ATOM    426  O   ALA A  26      18.217   4.696   4.646  1.00  0.00           O  
ATOM    427  CB  ALA A  26      20.430   2.427   6.188  1.00  0.00           C  
ATOM    428  OXT ALA A  26      20.343   4.572   4.435  1.00  0.00           O  
ATOM    429  H   ALA A  26      20.133   1.439   3.781  1.00  0.00           H  
ATOM    430  HA  ALA A  26      18.322   2.512   5.816  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      20.569   3.290   6.827  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      21.322   2.272   5.598  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      20.244   1.553   6.796  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -10.642   4.029 -14.978  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.661   5.253 -15.819  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.262   5.848 -15.826  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.432   5.492 -14.988  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.649   6.270 -15.238  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.058   5.665 -15.194  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.076   6.754 -14.829  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.878   6.327 -13.593  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.960   6.174 -12.430  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.764   4.007 -14.423  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.684   3.189 -15.590  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.454   4.029 -14.334  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.952   4.993 -16.828  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.337   6.541 -14.237  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.658   7.151 -15.861  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.304   5.257 -16.166  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.093   4.878 -14.456  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.556   7.679 -14.620  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.753   6.905 -15.659  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.619   7.081 -13.368  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.374   5.387 -13.788  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.527   5.230 -12.448  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.501   6.286 -11.548  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.216   6.899 -12.468  1.00  0.00           H  
ATOM     25  N   LYS A   2      -9.010   6.767 -16.756  1.00  0.00           N  
ATOM     26  CA  LYS A   2      -7.701   7.418 -16.849  1.00  0.00           C  
ATOM     27  C   LYS A   2      -7.469   8.307 -15.634  1.00  0.00           C  
ATOM     28  O   LYS A   2      -7.099   9.471 -15.763  1.00  0.00           O  
ATOM     29  CB  LYS A   2      -7.623   8.267 -18.125  1.00  0.00           C  
ATOM     30  CG  LYS A   2      -7.896   7.385 -19.353  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -8.804   8.132 -20.342  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -8.042   9.303 -20.983  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -6.608   8.935 -21.155  1.00  0.00           N  
ATOM     34  H   LYS A   2      -9.718   7.016 -17.387  1.00  0.00           H  
ATOM     35  HA  LYS A   2      -6.931   6.659 -16.881  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      -8.361   9.058 -18.075  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      -6.639   8.704 -18.207  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -6.960   7.138 -19.835  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -8.383   6.474 -19.036  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -9.129   7.449 -21.114  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -9.670   8.512 -19.817  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -8.472   9.523 -21.950  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -8.118  10.177 -20.351  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -6.124   9.672 -21.707  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -6.542   8.030 -21.663  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -6.152   8.847 -20.223  1.00  0.00           H  
ATOM     47  N   ALA A   3      -7.687   7.747 -14.453  1.00  0.00           N  
ATOM     48  CA  ALA A   3      -7.497   8.490 -13.220  1.00  0.00           C  
ATOM     49  C   ALA A   3      -6.134   8.167 -12.626  1.00  0.00           C  
ATOM     50  O   ALA A   3      -5.940   8.260 -11.416  1.00  0.00           O  
ATOM     51  CB  ALA A   3      -8.598   8.122 -12.219  1.00  0.00           C  
ATOM     52  H   ALA A   3      -7.974   6.808 -14.409  1.00  0.00           H  
ATOM     53  HA  ALA A   3      -7.554   9.547 -13.431  1.00  0.00           H  
ATOM     54  HB1 ALA A   3      -9.492   8.685 -12.446  1.00  0.00           H  
ATOM     55  HB2 ALA A   3      -8.271   8.357 -11.219  1.00  0.00           H  
ATOM     56  HB3 ALA A   3      -8.811   7.065 -12.289  1.00  0.00           H  
ATOM     57  N   LEU A   4      -5.190   7.789 -13.485  1.00  0.00           N  
ATOM     58  CA  LEU A   4      -3.850   7.449 -13.033  1.00  0.00           C  
ATOM     59  C   LEU A   4      -3.359   8.489 -12.042  1.00  0.00           C  
ATOM     60  O   LEU A   4      -2.926   8.164 -10.937  1.00  0.00           O  
ATOM     61  CB  LEU A   4      -2.886   7.360 -14.222  1.00  0.00           C  
ATOM     62  CG  LEU A   4      -3.310   8.343 -15.323  1.00  0.00           C  
ATOM     63  CD1 LEU A   4      -2.068   8.958 -15.963  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      -4.115   7.608 -16.400  1.00  0.00           C  
ATOM     65  H   LEU A   4      -5.400   7.739 -14.437  1.00  0.00           H  
ATOM     66  HA  LEU A   4      -3.885   6.494 -12.539  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      -1.887   7.603 -13.888  1.00  0.00           H  
ATOM     68  HB3 LEU A   4      -2.892   6.354 -14.617  1.00  0.00           H  
ATOM     69  HG  LEU A   4      -3.914   9.128 -14.896  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      -1.385   8.173 -16.249  1.00  0.00           H  
ATOM     71 HD12 LEU A   4      -1.585   9.616 -15.254  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      -2.356   9.521 -16.839  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      -3.443   7.257 -17.172  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      -4.837   8.285 -16.832  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      -4.630   6.767 -15.959  1.00  0.00           H  
ATOM     76  N   LEU A   5      -3.456   9.741 -12.447  1.00  0.00           N  
ATOM     77  CA  LEU A   5      -3.042  10.855 -11.600  1.00  0.00           C  
ATOM     78  C   LEU A   5      -3.653  10.702 -10.218  1.00  0.00           C  
ATOM     79  O   LEU A   5      -3.008  10.958  -9.197  1.00  0.00           O  
ATOM     80  CB  LEU A   5      -3.484  12.201 -12.197  1.00  0.00           C  
ATOM     81  CG  LEU A   5      -4.054  12.007 -13.608  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      -5.449  11.379 -13.533  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      -4.161  13.364 -14.299  1.00  0.00           C  
ATOM     84  H   LEU A   5      -3.827   9.918 -13.332  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -1.968  10.844 -11.511  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      -4.243  12.640 -11.562  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      -2.633  12.867 -12.243  1.00  0.00           H  
ATOM     88  HG  LEU A   5      -3.399  11.363 -14.180  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      -5.551  10.827 -12.613  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      -5.589  10.712 -14.370  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      -6.194  12.160 -13.573  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      -5.049  13.872 -13.953  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      -4.221  13.217 -15.368  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      -3.291  13.961 -14.064  1.00  0.00           H  
ATOM     95  N   ALA A   6      -4.906  10.278 -10.203  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -5.626  10.074  -8.954  1.00  0.00           C  
ATOM     97  C   ALA A   6      -5.156   8.787  -8.293  1.00  0.00           C  
ATOM     98  O   ALA A   6      -4.962   8.736  -7.078  1.00  0.00           O  
ATOM     99  CB  ALA A   6      -7.135   9.997  -9.216  1.00  0.00           C  
ATOM    100  H   ALA A   6      -5.354  10.095 -11.053  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -5.426  10.903  -8.294  1.00  0.00           H  
ATOM    102  HB1 ALA A   6      -7.669  10.154  -8.291  1.00  0.00           H  
ATOM    103  HB2 ALA A   6      -7.379   9.025  -9.613  1.00  0.00           H  
ATOM    104  HB3 ALA A   6      -7.420  10.757  -9.929  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.960   7.760  -9.105  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -4.489   6.478  -8.590  1.00  0.00           C  
ATOM    107  C   LEU A   7      -3.153   6.690  -7.926  1.00  0.00           C  
ATOM    108  O   LEU A   7      -2.961   6.403  -6.744  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -4.317   5.467  -9.732  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -5.657   5.215 -10.414  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -5.492   4.120 -11.469  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.673   4.776  -9.362  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.118   7.876 -10.067  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.191   6.097  -7.871  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -3.610   5.855 -10.452  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -3.942   4.536  -9.327  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -5.998   6.121 -10.891  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -5.280   3.181 -10.982  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -4.673   4.376 -12.129  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.403   4.031 -12.045  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.035   5.648  -8.835  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.196   4.107  -8.661  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.496   4.273  -9.842  1.00  0.00           H  
ATOM    124  N   ALA A   8      -2.248   7.221  -8.718  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -0.900   7.526  -8.261  1.00  0.00           C  
ATOM    126  C   ALA A   8      -0.974   8.289  -6.955  1.00  0.00           C  
ATOM    127  O   ALA A   8      -0.391   7.900  -5.946  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -0.182   8.385  -9.302  1.00  0.00           C  
ATOM    129  H   ALA A   8      -2.509   7.426  -9.644  1.00  0.00           H  
ATOM    130  HA  ALA A   8      -0.353   6.614  -8.112  1.00  0.00           H  
ATOM    131  HB1 ALA A   8       0.739   8.762  -8.886  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -0.815   9.215  -9.581  1.00  0.00           H  
ATOM    133  HB3 ALA A   8       0.033   7.789 -10.173  1.00  0.00           H  
ATOM    134  N   LEU A   9      -1.713   9.378  -6.993  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -1.894  10.217  -5.815  1.00  0.00           C  
ATOM    136  C   LEU A   9      -2.444   9.380  -4.668  1.00  0.00           C  
ATOM    137  O   LEU A   9      -1.915   9.391  -3.553  1.00  0.00           O  
ATOM    138  CB  LEU A   9      -2.856  11.374  -6.139  1.00  0.00           C  
ATOM    139  CG  LEU A   9      -3.193  12.151  -4.859  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -1.906  12.690  -4.220  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      -4.120  13.324  -5.197  1.00  0.00           C  
ATOM    142  H   LEU A   9      -2.148   9.618  -7.838  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -0.943  10.622  -5.525  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -2.386  12.034  -6.853  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -3.765  10.976  -6.568  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -3.692  11.492  -4.163  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -1.359  13.280  -4.942  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -1.292  11.863  -3.891  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -2.159  13.309  -3.368  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      -5.014  12.952  -5.676  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      -3.612  14.009  -5.858  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -4.390  13.835  -4.286  1.00  0.00           H  
ATOM    153  N   HIS A  10      -3.507   8.654  -4.959  1.00  0.00           N  
ATOM    154  CA  HIS A  10      -4.139   7.800  -3.964  1.00  0.00           C  
ATOM    155  C   HIS A  10      -3.142   6.772  -3.442  1.00  0.00           C  
ATOM    156  O   HIS A  10      -2.936   6.638  -2.234  1.00  0.00           O  
ATOM    157  CB  HIS A  10      -5.349   7.091  -4.591  1.00  0.00           C  
ATOM    158  CG  HIS A  10      -6.086   6.271  -3.558  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      -7.249   5.583  -3.868  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      -5.847   6.016  -2.226  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -7.660   4.952  -2.750  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      -6.841   5.181  -1.720  1.00  0.00           N  
ATOM    163  H   HIS A  10      -3.871   8.691  -5.867  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -4.474   8.408  -3.145  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      -6.022   7.826  -4.999  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      -5.007   6.447  -5.387  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      -7.703   5.570  -4.742  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      -5.019   6.408  -1.656  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -8.549   4.339  -2.693  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      -6.937   4.854  -0.796  1.00  0.00           H  
ATOM    171  N   HIS A  11      -2.529   6.049  -4.363  1.00  0.00           N  
ATOM    172  CA  HIS A  11      -1.557   5.023  -4.007  1.00  0.00           C  
ATOM    173  C   HIS A  11      -0.151   5.450  -4.404  1.00  0.00           C  
ATOM    174  O   HIS A  11       0.472   4.841  -5.282  1.00  0.00           O  
ATOM    175  CB  HIS A  11      -1.910   3.704  -4.703  1.00  0.00           C  
ATOM    176  CG  HIS A  11      -3.373   3.419  -4.520  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      -3.841   2.570  -3.533  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      -4.484   3.870  -5.187  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      -5.182   2.540  -3.627  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      -5.628   3.316  -4.621  1.00  0.00           N  
ATOM    181  H   HIS A  11      -2.737   6.212  -5.309  1.00  0.00           H  
ATOM    182  HA  HIS A  11      -1.584   4.868  -2.939  1.00  0.00           H  
ATOM    183  HB2 HIS A  11      -1.686   3.781  -5.757  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      -1.331   2.902  -4.270  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      -3.292   2.065  -2.893  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      -4.471   4.550  -6.028  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      -5.821   1.962  -2.974  1.00  0.00           H  
ATOM    188  HE2 HIS A  11      -6.560   3.456  -4.899  1.00  0.00           H  
ATOM    189  N   LEU A  12       0.352   6.490  -3.749  1.00  0.00           N  
ATOM    190  CA  LEU A  12       1.697   6.985  -4.037  1.00  0.00           C  
ATOM    191  C   LEU A  12       2.684   5.832  -4.000  1.00  0.00           C  
ATOM    192  O   LEU A  12       3.447   5.615  -4.943  1.00  0.00           O  
ATOM    193  CB  LEU A  12       2.110   8.057  -3.019  1.00  0.00           C  
ATOM    194  CG  LEU A  12       1.655   7.660  -1.610  1.00  0.00           C  
ATOM    195  CD1 LEU A  12       2.869   7.287  -0.757  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       0.925   8.835  -0.963  1.00  0.00           C  
ATOM    197  H   LEU A  12      -0.185   6.928  -3.061  1.00  0.00           H  
ATOM    198  HA  LEU A  12       1.707   7.416  -5.019  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       3.185   8.165  -3.030  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       1.659   8.999  -3.288  1.00  0.00           H  
ATOM    201  HG  LEU A  12       0.988   6.815  -1.671  1.00  0.00           H  
ATOM    202 HD11 LEU A  12       2.606   6.474  -0.096  1.00  0.00           H  
ATOM    203 HD12 LEU A  12       3.177   8.142  -0.169  1.00  0.00           H  
ATOM    204 HD13 LEU A  12       3.683   6.982  -1.398  1.00  0.00           H  
ATOM    205 HD21 LEU A  12       0.140   9.177  -1.617  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       1.625   9.639  -0.784  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       0.499   8.514  -0.024  1.00  0.00           H  
ATOM    208  N   ALA A  13       2.647   5.095  -2.903  1.00  0.00           N  
ATOM    209  CA  ALA A  13       3.519   3.942  -2.724  1.00  0.00           C  
ATOM    210  C   ALA A  13       2.943   3.002  -1.681  1.00  0.00           C  
ATOM    211  O   ALA A  13       2.421   3.436  -0.651  1.00  0.00           O  
ATOM    212  CB  ALA A  13       4.915   4.380  -2.289  1.00  0.00           C  
ATOM    213  H   ALA A  13       2.005   5.327  -2.202  1.00  0.00           H  
ATOM    214  HA  ALA A  13       3.597   3.415  -3.661  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       4.842   4.989  -1.404  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       5.375   4.947  -3.082  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       5.513   3.507  -2.074  1.00  0.00           H  
ATOM    218  N   HIS A  14       3.046   1.720  -1.965  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.542   0.687  -1.066  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.503  -0.480  -1.030  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.352  -0.553  -0.152  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.156   0.207  -1.533  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.081   1.135  -1.030  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.925   0.705  -0.179  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -0.164   2.467  -1.257  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -1.723   1.760   0.070  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -1.303   2.860  -0.560  1.00  0.00           N  
ATOM    228  H   HIS A  14       3.480   1.456  -2.801  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.465   1.087  -0.073  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       1.129   0.184  -2.612  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.976  -0.790  -1.152  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -1.041  -0.209   0.177  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       0.426   3.108  -1.894  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -2.607   1.720   0.694  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -1.700   3.757  -0.524  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.386  -1.370  -1.998  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.277  -2.516  -2.071  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.688  -2.008  -2.284  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.673  -2.631  -1.883  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.871  -3.429  -3.232  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.489  -4.042  -2.956  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.399  -3.210  -3.639  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.445  -5.471  -3.500  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.708  -1.238  -2.686  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.229  -3.067  -1.144  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       3.838  -2.854  -4.146  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       4.602  -4.220  -3.334  1.00  0.00           H  
ATOM    248  HG  LEU A  15       2.311  -4.055  -1.891  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       0.436  -3.679  -3.483  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       1.600  -3.150  -4.696  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       1.384  -2.214  -3.220  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       2.969  -6.131  -2.827  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       2.915  -5.500  -4.471  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       1.414  -5.789  -3.592  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.758  -0.855  -2.927  1.00  0.00           N  
ATOM    256  CA  ALA A  16       7.027  -0.225  -3.219  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.711   0.239  -1.944  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.871  -0.067  -1.720  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.818   0.972  -4.147  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.930  -0.419  -3.216  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.657  -0.937  -3.709  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       6.103   1.649  -3.706  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       6.448   0.628  -5.099  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       7.758   1.483  -4.288  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.977   0.978  -1.121  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.510   1.506   0.138  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.541   0.553   0.715  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.665   0.939   1.048  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.363   1.720   1.139  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.817   1.392   2.568  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       7.906   2.371   3.022  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       5.620   1.497   3.520  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.057   1.166  -1.365  1.00  0.00           H  
ATOM    274  HA  LEU A  17       7.984   2.454  -0.053  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.038   2.747   1.093  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.538   1.075   0.879  1.00  0.00           H  
ATOM    277  HG  LEU A  17       7.204   0.388   2.600  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       7.465   3.132   3.646  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       8.366   2.830   2.161  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       8.657   1.836   3.585  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       5.464   0.542   4.000  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       4.736   1.768   2.964  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       5.821   2.252   4.271  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.135  -0.689   0.816  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.015  -1.731   1.350  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.151  -2.001   0.393  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.328  -1.891   0.739  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.243  -3.027   1.558  1.00  0.00           C  
ATOM    289  CG  HIS A  18       6.899  -2.721   2.141  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.596  -2.928   3.475  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.777  -2.190   1.573  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       5.327  -2.521   3.667  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       4.779  -2.060   2.536  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.221  -0.906   0.518  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.419  -1.406   2.292  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.117  -3.528   0.609  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       8.794  -3.659   2.225  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       7.196  -3.310   4.157  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.689  -1.912   0.532  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       4.817  -2.555   4.620  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       3.871  -1.703   2.413  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.774  -2.353  -0.817  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.737  -2.646  -1.860  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.692  -1.477  -1.997  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.855  -1.637  -2.362  1.00  0.00           O  
ATOM    306  CB  LEU A  19       9.984  -2.887  -3.169  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.920  -2.727  -4.373  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      11.958  -3.853  -4.367  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      10.090  -2.794  -5.655  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.816  -2.405  -1.013  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.289  -3.532  -1.594  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.577  -3.888  -3.166  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.172  -2.174  -3.242  1.00  0.00           H  
ATOM    314  HG  LEU A  19      11.424  -1.770  -4.323  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.381  -3.961  -5.355  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      11.486  -4.778  -4.077  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      12.743  -3.613  -3.665  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      10.021  -1.806  -6.086  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       9.098  -3.154  -5.422  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      10.562  -3.463  -6.357  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.182  -0.303  -1.675  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.977   0.909  -1.739  1.00  0.00           C  
ATOM    323  C   ALA A  20      12.998   0.872  -0.627  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.189   1.059  -0.855  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.092   2.153  -1.592  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.248  -0.260  -1.371  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.488   0.944  -2.682  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.690   2.980  -1.238  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      10.302   1.953  -0.885  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.663   2.405  -2.549  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.518   0.596   0.569  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.397   0.499   1.724  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.446  -0.563   1.448  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.632  -0.384   1.729  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.584   0.121   2.968  1.00  0.00           C  
ATOM    336  CG  LEU A  21      13.360   0.479   4.247  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      12.372   0.720   5.387  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      14.303  -0.672   4.630  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.558   0.434   0.673  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.881   1.445   1.881  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.648   0.661   2.955  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.383  -0.940   2.956  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.937   1.376   4.078  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      12.857   1.279   6.174  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      12.034  -0.229   5.780  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.525   1.279   5.020  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      14.558  -0.594   5.677  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      15.203  -0.613   4.037  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.815  -1.620   4.451  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.988  -1.667   0.878  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.876  -2.774   0.544  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.910  -2.335  -0.481  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.060  -2.775  -0.447  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.072  -3.948  -0.019  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.029  -1.734   0.673  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.383  -3.091   1.436  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      14.268  -4.044  -1.077  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.018  -3.775   0.136  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      14.365  -4.856   0.484  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.485  -1.473  -1.390  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.367  -0.968  -2.436  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.219   0.163  -1.894  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.450   0.128  -1.958  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.535  -0.448  -3.613  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.207  -1.602  -4.569  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      13.964  -1.254  -5.393  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      16.389  -1.842  -5.516  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.553  -1.172  -1.358  1.00  0.00           H  
ATOM    369  HA  LEU A  23      17.006  -1.761  -2.777  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.619  -0.018  -3.235  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      16.097   0.309  -4.140  1.00  0.00           H  
ATOM    372  HG  LEU A  23      15.015  -2.498  -3.996  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      13.497  -2.166  -5.736  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      14.253  -0.654  -6.245  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      13.267  -0.699  -4.783  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      17.314  -1.826  -4.956  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      16.409  -1.066  -6.268  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      16.278  -2.802  -5.997  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.537   1.164  -1.367  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.190   2.340  -0.803  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.316   1.927   0.124  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.262   2.683   0.338  1.00  0.00           O  
ATOM    383  CB  LYS A  24      16.181   3.205  -0.033  1.00  0.00           C  
ATOM    384  CG  LYS A  24      16.682   4.657   0.027  1.00  0.00           C  
ATOM    385  CD  LYS A  24      16.626   5.174   1.470  1.00  0.00           C  
ATOM    386  CE  LYS A  24      17.832   4.647   2.269  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      19.080   4.777   1.462  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.556   1.105  -1.359  1.00  0.00           H  
ATOM    389  HA  LYS A  24      17.602   2.921  -1.609  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      15.226   3.173  -0.538  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      16.068   2.819   0.970  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      17.698   4.703  -0.335  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      16.054   5.276  -0.596  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      16.637   6.254   1.465  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      15.715   4.833   1.938  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      17.933   5.218   3.179  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      17.671   3.610   2.519  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      19.901   4.847   2.100  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      19.032   5.627   0.873  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      19.193   3.935   0.855  1.00  0.00           H  
ATOM    401  N   LYS A  25      18.208   0.728   0.668  1.00  0.00           N  
ATOM    402  CA  LYS A  25      19.234   0.218   1.565  1.00  0.00           C  
ATOM    403  C   LYS A  25      20.612   0.403   0.926  1.00  0.00           C  
ATOM    404  O   LYS A  25      21.586   0.700   1.620  1.00  0.00           O  
ATOM    405  CB  LYS A  25      18.970  -1.266   1.856  1.00  0.00           C  
ATOM    406  CG  LYS A  25      20.212  -1.921   2.473  1.00  0.00           C  
ATOM    407  CD  LYS A  25      21.050  -2.560   1.360  1.00  0.00           C  
ATOM    408  CE  LYS A  25      22.523  -2.597   1.769  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      22.984  -1.222   2.122  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.426   0.173   0.461  1.00  0.00           H  
ATOM    411  HA  LYS A  25      19.194   0.770   2.493  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      18.140  -1.355   2.544  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      18.725  -1.772   0.935  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      20.796  -1.178   2.996  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      19.904  -2.685   3.169  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      20.703  -3.566   1.186  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      20.949  -1.986   0.450  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      22.643  -3.248   2.618  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      23.111  -2.970   0.945  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      23.524  -1.250   3.010  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      22.166  -0.592   2.233  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      23.592  -0.853   1.353  1.00  0.00           H  
ATOM    423  N   ALA A  26      20.669   0.231  -0.397  1.00  0.00           N  
ATOM    424  CA  ALA A  26      21.911   0.387  -1.163  1.00  0.00           C  
ATOM    425  C   ALA A  26      23.018  -0.522  -0.637  1.00  0.00           C  
ATOM    426  O   ALA A  26      23.069  -1.660  -1.057  1.00  0.00           O  
ATOM    427  CB  ALA A  26      22.373   1.844  -1.121  1.00  0.00           C  
ATOM    428  OXT ALA A  26      23.811  -0.071   0.171  1.00  0.00           O  
ATOM    429  H   ALA A  26      19.847  -0.002  -0.877  1.00  0.00           H  
ATOM    430  HA  ALA A  26      21.710   0.125  -2.190  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      22.428   2.179  -0.096  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      21.670   2.459  -1.662  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      23.347   1.924  -1.577  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      10.984   9.315  -5.485  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.410   7.923  -5.184  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.677   7.201  -6.494  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.038   7.488  -7.508  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.302   7.187  -4.415  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.843   8.017  -3.208  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.879   7.190  -2.343  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.651   8.041  -2.000  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.882   8.316  -3.243  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.023   9.309  -5.878  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.641   9.734  -6.178  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.997   9.879  -4.617  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.311   7.943  -4.592  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.464   7.017  -5.075  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.680   6.236  -4.072  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.701   8.300  -2.616  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.336   8.906  -3.553  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.569   6.307  -2.884  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.378   6.896  -1.432  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.025   7.511  -1.297  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.973   8.974  -1.563  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.917   7.946  -3.141  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.344   7.852  -4.048  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.844   9.341  -3.414  1.00  0.00           H  
ATOM     25  N   LYS A   2      12.611   6.259  -6.471  1.00  0.00           N  
ATOM     26  CA  LYS A   2      12.935   5.495  -7.668  1.00  0.00           C  
ATOM     27  C   LYS A   2      11.752   4.614  -8.049  1.00  0.00           C  
ATOM     28  O   LYS A   2      11.891   3.398  -8.189  1.00  0.00           O  
ATOM     29  CB  LYS A   2      14.175   4.620  -7.426  1.00  0.00           C  
ATOM     30  CG  LYS A   2      13.970   3.764  -6.166  1.00  0.00           C  
ATOM     31  CD  LYS A   2      14.836   2.497  -6.249  1.00  0.00           C  
ATOM     32  CE  LYS A   2      13.954   1.277  -6.551  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      13.237   1.484  -7.839  1.00  0.00           N  
ATOM     34  H   LYS A   2      13.083   6.066  -5.632  1.00  0.00           H  
ATOM     35  HA  LYS A   2      13.141   6.180  -8.477  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      14.327   3.975  -8.279  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      15.040   5.252  -7.293  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      14.255   4.335  -5.295  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      12.932   3.483  -6.084  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      15.573   2.613  -7.031  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      15.339   2.346  -5.304  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      14.574   0.396  -6.624  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      13.236   1.146  -5.755  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      12.686   0.632  -8.068  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      13.921   1.662  -8.598  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      12.587   2.301  -7.760  1.00  0.00           H  
ATOM     47  N   ALA A   3      10.589   5.231  -8.201  1.00  0.00           N  
ATOM     48  CA  ALA A   3       9.386   4.494  -8.549  1.00  0.00           C  
ATOM     49  C   ALA A   3       8.542   5.289  -9.536  1.00  0.00           C  
ATOM     50  O   ALA A   3       7.331   5.082  -9.630  1.00  0.00           O  
ATOM     51  CB  ALA A   3       8.570   4.202  -7.287  1.00  0.00           C  
ATOM     52  H   ALA A   3      10.537   6.205  -8.066  1.00  0.00           H  
ATOM     53  HA  ALA A   3       9.669   3.555  -9.007  1.00  0.00           H  
ATOM     54  HB1 ALA A   3       8.006   3.291  -7.425  1.00  0.00           H  
ATOM     55  HB2 ALA A   3       7.892   5.022  -7.097  1.00  0.00           H  
ATOM     56  HB3 ALA A   3       9.238   4.086  -6.444  1.00  0.00           H  
ATOM     57  N   LEU A   4       9.183   6.187 -10.280  1.00  0.00           N  
ATOM     58  CA  LEU A   4       8.467   6.988 -11.270  1.00  0.00           C  
ATOM     59  C   LEU A   4       7.703   6.061 -12.198  1.00  0.00           C  
ATOM     60  O   LEU A   4       6.476   6.118 -12.292  1.00  0.00           O  
ATOM     61  CB  LEU A   4       9.455   7.832 -12.084  1.00  0.00           C  
ATOM     62  CG  LEU A   4       8.753   9.085 -12.615  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       9.759   9.943 -13.377  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       7.611   8.693 -13.562  1.00  0.00           C  
ATOM     65  H   LEU A   4      10.150   6.303 -10.175  1.00  0.00           H  
ATOM     66  HA  LEU A   4       7.777   7.638 -10.768  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      10.282   8.126 -11.449  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       9.828   7.249 -12.915  1.00  0.00           H  
ATOM     69  HG  LEU A   4       8.359   9.651 -11.787  1.00  0.00           H  
ATOM     70 HD11 LEU A   4      10.558  10.236 -12.713  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       9.262  10.823 -13.755  1.00  0.00           H  
ATOM     72 HD13 LEU A   4      10.166   9.375 -14.199  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       7.883   7.802 -14.111  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       7.426   9.501 -14.254  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       6.718   8.502 -12.989  1.00  0.00           H  
ATOM     76  N   LEU A   5       8.453   5.195 -12.859  1.00  0.00           N  
ATOM     77  CA  LEU A   5       7.872   4.217 -13.777  1.00  0.00           C  
ATOM     78  C   LEU A   5       6.648   3.584 -13.133  1.00  0.00           C  
ATOM     79  O   LEU A   5       5.605   3.401 -13.768  1.00  0.00           O  
ATOM     80  CB  LEU A   5       8.892   3.110 -14.120  1.00  0.00           C  
ATOM     81  CG  LEU A   5      10.295   3.487 -13.615  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      10.380   3.278 -12.097  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      11.334   2.600 -14.301  1.00  0.00           C  
ATOM     84  H   LEU A   5       9.419   5.209 -12.710  1.00  0.00           H  
ATOM     85  HA  LEU A   5       7.573   4.717 -14.682  1.00  0.00           H  
ATOM     86  HB2 LEU A   5       8.583   2.184 -13.656  1.00  0.00           H  
ATOM     87  HB3 LEU A   5       8.923   2.972 -15.193  1.00  0.00           H  
ATOM     88  HG  LEU A   5      10.499   4.523 -13.849  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      11.205   3.852 -11.700  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      10.538   2.230 -11.882  1.00  0.00           H  
ATOM     91 HD13 LEU A   5       9.463   3.603 -11.637  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      11.157   1.567 -14.038  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      12.323   2.889 -13.974  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      11.257   2.719 -15.370  1.00  0.00           H  
ATOM     95  N   ALA A   6       6.795   3.263 -11.858  1.00  0.00           N  
ATOM     96  CA  ALA A   6       5.709   2.660 -11.100  1.00  0.00           C  
ATOM     97  C   ALA A   6       4.626   3.695 -10.858  1.00  0.00           C  
ATOM     98  O   ALA A   6       3.445   3.432 -11.073  1.00  0.00           O  
ATOM     99  CB  ALA A   6       6.220   2.114  -9.759  1.00  0.00           C  
ATOM    100  H   ALA A   6       7.650   3.447 -11.421  1.00  0.00           H  
ATOM    101  HA  ALA A   6       5.294   1.855 -11.671  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       5.407   2.092  -9.047  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       7.007   2.750  -9.384  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       6.603   1.114  -9.899  1.00  0.00           H  
ATOM    105  N   LEU A   7       5.041   4.877 -10.426  1.00  0.00           N  
ATOM    106  CA  LEU A   7       4.101   5.964 -10.171  1.00  0.00           C  
ATOM    107  C   LEU A   7       3.272   6.215 -11.417  1.00  0.00           C  
ATOM    108  O   LEU A   7       2.048   6.340 -11.355  1.00  0.00           O  
ATOM    109  CB  LEU A   7       4.874   7.230  -9.738  1.00  0.00           C  
ATOM    110  CG  LEU A   7       4.666   8.405 -10.716  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       3.236   8.938 -10.602  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       5.640   9.532 -10.359  1.00  0.00           C  
ATOM    113  H   LEU A   7       6.003   5.025 -10.291  1.00  0.00           H  
ATOM    114  HA  LEU A   7       3.443   5.668  -9.376  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       4.539   7.531  -8.759  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       5.926   6.996  -9.691  1.00  0.00           H  
ATOM    117  HG  LEU A   7       4.849   8.078 -11.726  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       2.728   8.434  -9.797  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       2.715   8.760 -11.530  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       3.261  10.002 -10.401  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       6.557   9.108  -9.981  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       5.198  10.166  -9.602  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       5.851  10.120 -11.243  1.00  0.00           H  
ATOM    124  N   ALA A   8       3.955   6.257 -12.546  1.00  0.00           N  
ATOM    125  CA  ALA A   8       3.298   6.465 -13.829  1.00  0.00           C  
ATOM    126  C   ALA A   8       2.232   5.405 -14.018  1.00  0.00           C  
ATOM    127  O   ALA A   8       1.048   5.710 -14.149  1.00  0.00           O  
ATOM    128  CB  ALA A   8       4.321   6.370 -14.962  1.00  0.00           C  
ATOM    129  H   ALA A   8       4.926   6.130 -12.508  1.00  0.00           H  
ATOM    130  HA  ALA A   8       2.841   7.437 -13.841  1.00  0.00           H  
ATOM    131  HB1 ALA A   8       3.809   6.387 -15.913  1.00  0.00           H  
ATOM    132  HB2 ALA A   8       4.874   5.447 -14.868  1.00  0.00           H  
ATOM    133  HB3 ALA A   8       5.002   7.205 -14.902  1.00  0.00           H  
ATOM    134  N   LEU A   9       2.672   4.161 -13.999  1.00  0.00           N  
ATOM    135  CA  LEU A   9       1.765   3.027 -14.137  1.00  0.00           C  
ATOM    136  C   LEU A   9       0.695   3.120 -13.061  1.00  0.00           C  
ATOM    137  O   LEU A   9      -0.502   3.190 -13.349  1.00  0.00           O  
ATOM    138  CB  LEU A   9       2.543   1.714 -13.977  1.00  0.00           C  
ATOM    139  CG  LEU A   9       1.839   0.571 -14.726  1.00  0.00           C  
ATOM    140  CD1 LEU A   9       2.400  -0.770 -14.250  1.00  0.00           C  
ATOM    141  CD2 LEU A   9       0.332   0.602 -14.449  1.00  0.00           C  
ATOM    142  H   LEU A   9       3.633   4.004 -13.870  1.00  0.00           H  
ATOM    143  HA  LEU A   9       1.302   3.055 -15.105  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       3.539   1.840 -14.377  1.00  0.00           H  
ATOM    145  HB3 LEU A   9       2.613   1.464 -12.928  1.00  0.00           H  
ATOM    146  HG  LEU A   9       2.016   0.674 -15.787  1.00  0.00           H  
ATOM    147 HD11 LEU A   9       2.283  -0.851 -13.180  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       3.446  -0.834 -14.501  1.00  0.00           H  
ATOM    149 HD13 LEU A   9       1.866  -1.575 -14.733  1.00  0.00           H  
ATOM    150 HD21 LEU A   9       0.162   0.710 -13.387  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      -0.117  -0.319 -14.791  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -0.115   1.434 -14.974  1.00  0.00           H  
ATOM    153  N   HIS A  10       1.158   3.142 -11.826  1.00  0.00           N  
ATOM    154  CA  HIS A  10       0.289   3.247 -10.666  1.00  0.00           C  
ATOM    155  C   HIS A  10       1.145   3.263  -9.409  1.00  0.00           C  
ATOM    156  O   HIS A  10       1.780   2.267  -9.065  1.00  0.00           O  
ATOM    157  CB  HIS A  10      -0.694   2.070 -10.604  1.00  0.00           C  
ATOM    158  CG  HIS A  10      -1.725   2.336  -9.541  1.00  0.00           C  
ATOM    159  ND1 HIS A  10      -2.452   1.319  -8.949  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      -2.153   3.499  -8.949  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -3.275   1.884  -8.044  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      -3.129   3.211  -8.004  1.00  0.00           N  
ATOM    163  H   HIS A  10       2.129   3.100 -11.687  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -0.267   4.171 -10.727  1.00  0.00           H  
ATOM    165  HB2 HIS A  10      -1.184   1.958 -11.559  1.00  0.00           H  
ATOM    166  HB3 HIS A  10      -0.157   1.166 -10.365  1.00  0.00           H  
ATOM    167  HD1 HIS A  10      -2.377   0.357  -9.148  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      -1.789   4.490  -9.182  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -3.964   1.333  -7.426  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      -3.608   3.848  -7.427  1.00  0.00           H  
ATOM    171  N   HIS A  11       1.175   4.407  -8.741  1.00  0.00           N  
ATOM    172  CA  HIS A  11       1.969   4.553  -7.527  1.00  0.00           C  
ATOM    173  C   HIS A  11       1.453   3.629  -6.430  1.00  0.00           C  
ATOM    174  O   HIS A  11       0.883   4.087  -5.438  1.00  0.00           O  
ATOM    175  CB  HIS A  11       1.939   6.009  -7.039  1.00  0.00           C  
ATOM    176  CG  HIS A  11       0.665   6.664  -7.485  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      -0.477   6.683  -6.697  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       0.336   7.317  -8.645  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      -1.433   7.338  -7.386  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      -0.990   7.744  -8.582  1.00  0.00           N  
ATOM    181  H   HIS A  11       0.660   5.168  -9.074  1.00  0.00           H  
ATOM    182  HA  HIS A  11       2.992   4.285  -7.751  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       1.997   6.031  -5.959  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       2.780   6.547  -7.453  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      -0.573   6.285  -5.800  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       1.005   7.470  -9.485  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      -2.434   7.515  -7.014  1.00  0.00           H  
ATOM    188  HE2 HIS A  11      -1.491   8.241  -9.269  1.00  0.00           H  
ATOM    189  N   LEU A  12       1.658   2.329  -6.610  1.00  0.00           N  
ATOM    190  CA  LEU A  12       1.221   1.349  -5.620  1.00  0.00           C  
ATOM    191  C   LEU A  12       1.672   1.796  -4.242  1.00  0.00           C  
ATOM    192  O   LEU A  12       0.953   1.655  -3.251  1.00  0.00           O  
ATOM    193  CB  LEU A  12       1.836  -0.016  -5.930  1.00  0.00           C  
ATOM    194  CG  LEU A  12       0.863  -0.869  -6.745  1.00  0.00           C  
ATOM    195  CD1 LEU A  12      -0.453  -1.038  -5.981  1.00  0.00           C  
ATOM    196  CD2 LEU A  12       0.591  -0.191  -8.090  1.00  0.00           C  
ATOM    197  H   LEU A  12       2.119   2.020  -7.422  1.00  0.00           H  
ATOM    198  HA  LEU A  12       0.147   1.277  -5.635  1.00  0.00           H  
ATOM    199  HB2 LEU A  12       2.745   0.124  -6.494  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       2.064  -0.523  -5.005  1.00  0.00           H  
ATOM    201  HG  LEU A  12       1.302  -1.838  -6.914  1.00  0.00           H  
ATOM    202 HD11 LEU A  12      -1.181  -0.335  -6.359  1.00  0.00           H  
ATOM    203 HD12 LEU A  12      -0.289  -0.855  -4.928  1.00  0.00           H  
ATOM    204 HD13 LEU A  12      -0.820  -2.044  -6.117  1.00  0.00           H  
ATOM    205 HD21 LEU A  12      -0.002  -0.844  -8.708  1.00  0.00           H  
ATOM    206 HD22 LEU A  12       1.528   0.016  -8.585  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       0.056   0.733  -7.929  1.00  0.00           H  
ATOM    208  N   ALA A  13       2.880   2.334  -4.208  1.00  0.00           N  
ATOM    209  CA  ALA A  13       3.477   2.829  -2.974  1.00  0.00           C  
ATOM    210  C   ALA A  13       3.601   1.717  -1.943  1.00  0.00           C  
ATOM    211  O   ALA A  13       4.693   1.240  -1.660  1.00  0.00           O  
ATOM    212  CB  ALA A  13       2.634   3.973  -2.399  1.00  0.00           C  
ATOM    213  H   ALA A  13       3.380   2.407  -5.048  1.00  0.00           H  
ATOM    214  HA  ALA A  13       4.459   3.205  -3.191  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       1.587   3.782  -2.595  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       2.923   4.904  -2.866  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       2.795   4.039  -1.334  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.475   1.317  -1.392  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.437   0.263  -0.382  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.289  -0.926  -0.794  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.043  -1.485   0.005  1.00  0.00           O  
ATOM    222  CB  HIS A  14       0.994  -0.197  -0.180  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.200   0.901   0.473  1.00  0.00           C  
ATOM    224  ND1 HIS A  14       0.103   1.022   1.848  1.00  0.00           N  
ATOM    225  CD2 HIS A  14      -0.536   1.938  -0.048  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -0.665   2.094   2.111  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -1.083   2.692   0.990  1.00  0.00           N  
ATOM    228  H   HIS A  14       1.639   1.741  -1.675  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.812   0.653   0.548  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.556  -0.439  -1.136  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.985  -1.073   0.449  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       0.529   0.434   2.516  1.00  0.00           H  
ATOM    233  HD2 HIS A  14      -0.674   2.137  -1.100  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -0.918   2.427   3.107  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -1.652   3.492   0.917  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.150  -1.309  -2.045  1.00  0.00           N  
ATOM    237  CA  LEU A  15       3.892  -2.444  -2.582  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.299  -2.039  -2.984  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.093  -2.878  -3.405  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.174  -2.989  -3.810  1.00  0.00           C  
ATOM    241  CG  LEU A  15       1.999  -3.879  -3.388  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.275  -4.390  -4.635  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.515  -5.074  -2.575  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.529  -0.819  -2.619  1.00  0.00           H  
ATOM    245  HA  LEU A  15       3.949  -3.218  -1.831  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.807  -2.160  -4.396  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       3.871  -3.562  -4.397  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.310  -3.302  -2.786  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       0.947  -3.550  -5.232  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       0.419  -4.977  -4.339  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       1.949  -5.004  -5.213  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       2.426  -4.856  -1.520  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       3.552  -5.257  -2.819  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       1.932  -5.950  -2.809  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.591  -0.759  -2.873  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.907  -0.250  -3.249  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.674   0.268  -2.036  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.852  -0.032  -1.863  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.760   0.876  -4.281  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.903  -0.142  -2.552  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.469  -1.046  -3.691  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       7.199   0.564  -5.217  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       7.264   1.762  -3.927  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       5.714   1.095  -4.429  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.992   1.043  -1.209  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.595   1.631  -0.012  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.589   0.673   0.612  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.696   1.055   0.999  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.480   2.013   0.986  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.676   1.335   2.355  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       6.058   2.210   3.444  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       5.984  -0.038   2.358  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.058   1.229  -1.410  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.118   2.527  -0.300  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.488   3.082   1.122  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.525   1.716   0.579  1.00  0.00           H  
ATOM    277  HG  LEU A  17       7.729   1.213   2.559  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       5.024   2.408   3.204  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       6.597   3.145   3.507  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       6.116   1.699   4.394  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       5.091   0.011   2.965  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       6.656  -0.777   2.765  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       5.716  -0.311   1.348  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.185  -0.569   0.702  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.038  -1.600   1.278  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.180  -1.920   0.336  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.351  -1.842   0.708  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.214  -2.851   1.578  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.827  -3.548   0.308  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       8.282  -4.814  -0.010  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       7.024  -3.161  -0.731  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       7.758  -5.144  -1.204  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       6.983  -4.169  -1.689  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.290  -0.794   0.368  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.447  -1.227   2.199  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.786  -3.521   2.198  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       7.328  -2.555   2.092  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       8.872  -5.374   0.543  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       6.501  -2.213  -0.795  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       7.945  -6.080  -1.711  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       6.502  -4.154  -2.552  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.825  -2.252  -0.888  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.820  -2.564  -1.905  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.769  -1.389  -2.039  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.949  -1.543  -2.353  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.139  -2.837  -3.249  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.825  -4.014  -3.955  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      12.309  -3.702  -4.180  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      10.700  -5.278  -3.096  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.870  -2.268  -1.113  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.373  -3.437  -1.599  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.098  -3.074  -3.082  1.00  0.00           H  
ATOM    313  HB3 LEU A  19      10.210  -1.957  -3.873  1.00  0.00           H  
ATOM    314  HG  LEU A  19      10.351  -4.178  -4.913  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      12.730  -4.437  -4.847  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      12.831  -3.734  -3.236  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      12.412  -2.718  -4.618  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      10.718  -6.149  -3.736  1.00  0.00           H  
ATOM    319 HD22 LEU A  19       9.768  -5.253  -2.553  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      11.523  -5.326  -2.396  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.231  -0.211  -1.771  1.00  0.00           N  
ATOM    322  CA  ALA A  20      12.016   1.013  -1.836  1.00  0.00           C  
ATOM    323  C   ALA A  20      13.092   0.970  -0.774  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.287   0.970  -1.074  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.123   2.240  -1.623  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.281  -0.174  -1.505  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.482   1.080  -2.802  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.322   1.987  -0.948  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      10.712   2.556  -2.571  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      11.711   3.043  -1.199  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.661   0.912   0.473  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.603   0.848   1.583  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.533  -0.338   1.385  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.728  -0.277   1.695  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.855   0.705   2.915  1.00  0.00           C  
ATOM    336  CG  LEU A  21      13.385   1.725   3.925  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      14.911   1.638   4.002  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      12.975   3.133   3.488  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.695   0.900   0.646  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.185   1.751   1.598  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.802   0.873   2.756  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.004  -0.293   3.306  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.968   1.513   4.901  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      15.221   0.613   3.868  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      15.241   1.989   4.966  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      15.345   2.251   3.228  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      11.977   3.341   3.838  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.999   3.199   2.412  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.661   3.855   3.910  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.971  -1.407   0.855  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.737  -2.619   0.592  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.905  -2.306  -0.325  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.040  -2.713  -0.072  1.00  0.00           O  
ATOM    354  CB  ALA A  22      13.846  -3.677  -0.058  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.018  -1.376   0.631  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.114  -3.003   1.522  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      13.592  -3.367  -1.059  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      12.944  -3.795   0.524  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      14.376  -4.617  -0.096  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.612  -1.577  -1.388  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.635  -1.195  -2.357  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.469  -0.049  -1.810  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.685   0.008  -2.004  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.975  -0.765  -3.674  1.00  0.00           C  
ATOM    365  CG  LEU A  23      16.054  -1.906  -4.694  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      17.486  -2.014  -5.222  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      15.652  -3.230  -4.028  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.686  -1.286  -1.521  1.00  0.00           H  
ATOM    369  HA  LEU A  23      17.277  -2.038  -2.540  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.939  -0.513  -3.492  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      16.489   0.099  -4.069  1.00  0.00           H  
ATOM    372  HG  LEU A  23      15.383  -1.696  -5.519  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      18.185  -1.859  -4.413  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      17.646  -1.263  -5.981  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      17.636  -2.992  -5.648  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      15.219  -3.884  -4.768  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      14.927  -3.037  -3.250  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      16.525  -3.700  -3.600  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.795   0.865  -1.135  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.453   2.032  -0.555  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.455   1.609   0.514  1.00  0.00           C  
ATOM    382  O   LYS A  24      19.632   1.956   0.443  1.00  0.00           O  
ATOM    383  CB  LYS A  24      16.398   2.984   0.038  1.00  0.00           C  
ATOM    384  CG  LYS A  24      17.005   3.850   1.154  1.00  0.00           C  
ATOM    385  CD  LYS A  24      18.056   4.803   0.569  1.00  0.00           C  
ATOM    386  CE  LYS A  24      19.310   4.803   1.451  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      18.924   4.818   2.889  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.824   0.753  -1.034  1.00  0.00           H  
ATOM    389  HA  LYS A  24      17.984   2.547  -1.334  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      16.019   3.625  -0.744  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      15.587   2.403   0.442  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      16.220   4.426   1.625  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      17.468   3.213   1.891  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      18.322   4.482  -0.429  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      17.650   5.803   0.525  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      19.896   3.921   1.249  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      19.902   5.680   1.230  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      18.608   3.867   3.177  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      18.159   5.504   3.043  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      19.756   5.090   3.466  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.979   0.874   1.500  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.836   0.410   2.599  1.00  0.00           C  
ATOM    403  C   LYS A  25      19.337   1.597   3.425  1.00  0.00           C  
ATOM    404  O   LYS A  25      18.594   2.555   3.662  1.00  0.00           O  
ATOM    405  CB  LYS A  25      20.034  -0.387   2.059  1.00  0.00           C  
ATOM    406  CG  LYS A  25      19.543  -1.474   1.101  1.00  0.00           C  
ATOM    407  CD  LYS A  25      20.656  -2.508   0.881  1.00  0.00           C  
ATOM    408  CE  LYS A  25      21.719  -1.934  -0.068  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      23.025  -1.837   0.640  1.00  0.00           N  
ATOM    410  H   LYS A  25      17.029   0.642   1.496  1.00  0.00           H  
ATOM    411  HA  LYS A  25      18.253  -0.234   3.241  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      20.706   0.278   1.537  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      20.556  -0.850   2.885  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      18.675  -1.960   1.524  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      19.280  -1.024   0.155  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      21.111  -2.752   1.832  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      20.233  -3.404   0.448  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      21.825  -2.582  -0.926  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      21.417  -0.948  -0.399  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      23.782  -1.636  -0.046  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      23.231  -2.736   1.120  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      22.985  -1.071   1.343  1.00  0.00           H  
ATOM    423  N   ALA A  26      20.590   1.528   3.870  1.00  0.00           N  
ATOM    424  CA  ALA A  26      21.169   2.599   4.675  1.00  0.00           C  
ATOM    425  C   ALA A  26      21.312   3.870   3.852  1.00  0.00           C  
ATOM    426  O   ALA A  26      20.918   4.913   4.333  1.00  0.00           O  
ATOM    427  CB  ALA A  26      22.542   2.185   5.209  1.00  0.00           C  
ATOM    428  OXT ALA A  26      21.817   3.789   2.750  1.00  0.00           O  
ATOM    429  H   ALA A  26      21.133   0.740   3.656  1.00  0.00           H  
ATOM    430  HA  ALA A  26      20.519   2.794   5.514  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      22.476   1.205   5.659  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      22.873   2.901   5.951  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      23.252   2.157   4.397  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       9.245   9.597   0.582  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.424  10.263  -0.029  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.303  10.183  -1.548  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.056   9.456  -2.198  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.707   9.564   0.439  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.894   9.774   1.949  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.778  11.001   2.193  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.925  11.237   3.698  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.584  11.486   4.295  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.597  10.314   0.961  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.558   8.971   1.352  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.753   9.034  -0.139  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.447  11.298   0.272  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.636   8.505   0.230  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.554   9.977  -0.089  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.931   9.922   2.416  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.367   8.903   2.374  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.751  10.830   1.758  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.329  11.871   1.736  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.370  10.367   4.160  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.559  12.096   3.866  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.995  10.631   4.209  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.123  12.276   3.799  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.691  11.729   5.300  1.00  0.00           H  
ATOM     25  N   LYS A   2       9.344  10.934  -2.097  1.00  0.00           N  
ATOM     26  CA  LYS A   2       9.093  10.966  -3.544  1.00  0.00           C  
ATOM     27  C   LYS A   2       9.600   9.705  -4.240  1.00  0.00           C  
ATOM     28  O   LYS A   2      10.477   9.767  -5.104  1.00  0.00           O  
ATOM     29  CB  LYS A   2       9.744  12.202  -4.177  1.00  0.00           C  
ATOM     30  CG  LYS A   2      11.182  12.378  -3.669  1.00  0.00           C  
ATOM     31  CD  LYS A   2      12.031  13.068  -4.748  1.00  0.00           C  
ATOM     32  CE  LYS A   2      13.242  12.199  -5.098  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      14.267  12.331  -4.031  1.00  0.00           N  
ATOM     34  H   LYS A   2       8.782  11.483  -1.511  1.00  0.00           H  
ATOM     35  HA  LYS A   2       8.028  11.032  -3.701  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       9.757  12.081  -5.252  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       9.165  13.077  -3.925  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      11.174  12.986  -2.775  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      11.608  11.413  -3.440  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      11.433  13.224  -5.634  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      12.373  14.023  -4.374  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      12.934  11.166  -5.182  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      13.664  12.525  -6.039  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      15.057  12.902  -4.386  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      14.615  11.388  -3.758  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      13.847  12.804  -3.202  1.00  0.00           H  
ATOM     47  N   ALA A   3       9.037   8.563  -3.872  1.00  0.00           N  
ATOM     48  CA  ALA A   3       9.433   7.300  -4.477  1.00  0.00           C  
ATOM     49  C   ALA A   3       8.801   7.160  -5.855  1.00  0.00           C  
ATOM     50  O   ALA A   3       7.930   6.313  -6.067  1.00  0.00           O  
ATOM     51  CB  ALA A   3       9.000   6.133  -3.588  1.00  0.00           C  
ATOM     52  H   ALA A   3       8.338   8.571  -3.185  1.00  0.00           H  
ATOM     53  HA  ALA A   3      10.508   7.280  -4.583  1.00  0.00           H  
ATOM     54  HB1 ALA A   3       9.404   6.267  -2.596  1.00  0.00           H  
ATOM     55  HB2 ALA A   3       9.369   5.207  -4.006  1.00  0.00           H  
ATOM     56  HB3 ALA A   3       7.922   6.102  -3.537  1.00  0.00           H  
ATOM     57  N   LEU A   4       9.238   7.998  -6.790  1.00  0.00           N  
ATOM     58  CA  LEU A   4       8.698   7.954  -8.147  1.00  0.00           C  
ATOM     59  C   LEU A   4       8.662   6.520  -8.636  1.00  0.00           C  
ATOM     60  O   LEU A   4       7.650   6.046  -9.149  1.00  0.00           O  
ATOM     61  CB  LEU A   4       9.553   8.788  -9.110  1.00  0.00           C  
ATOM     62  CG  LEU A   4       9.644  10.255  -8.647  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       8.437  10.632  -7.783  1.00  0.00           C  
ATOM     64  CD2 LEU A   4      10.931  10.461  -7.844  1.00  0.00           C  
ATOM     65  H   LEU A   4       9.932   8.654  -6.563  1.00  0.00           H  
ATOM     66  HA  LEU A   4       7.695   8.341  -8.138  1.00  0.00           H  
ATOM     67  HB2 LEU A   4      10.546   8.367  -9.159  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       9.108   8.753 -10.094  1.00  0.00           H  
ATOM     69  HG  LEU A   4       9.666  10.895  -9.517  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       8.501  10.135  -6.829  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       7.527  10.337  -8.284  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       8.430  11.700  -7.631  1.00  0.00           H  
ATOM     73 HD21 LEU A   4      11.216   9.535  -7.367  1.00  0.00           H  
ATOM     74 HD22 LEU A   4      10.768  11.219  -7.091  1.00  0.00           H  
ATOM     75 HD23 LEU A   4      11.720  10.778  -8.508  1.00  0.00           H  
ATOM     76  N   LEU A   5       9.781   5.842  -8.456  1.00  0.00           N  
ATOM     77  CA  LEU A   5       9.904   4.450  -8.868  1.00  0.00           C  
ATOM     78  C   LEU A   5       8.716   3.660  -8.350  1.00  0.00           C  
ATOM     79  O   LEU A   5       8.035   2.964  -9.104  1.00  0.00           O  
ATOM     80  CB  LEU A   5      11.211   3.852  -8.330  1.00  0.00           C  
ATOM     81  CG  LEU A   5      11.275   2.350  -8.645  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      11.122   2.128 -10.152  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      12.623   1.783  -8.182  1.00  0.00           C  
ATOM     84  H   LEU A   5      10.538   6.290  -8.029  1.00  0.00           H  
ATOM     85  HA  LEU A   5       9.910   4.403  -9.940  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      12.049   4.353  -8.790  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      11.256   3.992  -7.259  1.00  0.00           H  
ATOM     88  HG  LEU A   5      10.475   1.842  -8.127  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      10.089   2.280 -10.434  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      11.417   1.120 -10.399  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      11.750   2.828 -10.686  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      12.922   2.267  -7.261  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      13.370   1.960  -8.941  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      12.526   0.721  -8.014  1.00  0.00           H  
ATOM     95  N   ALA A   6       8.470   3.794  -7.059  1.00  0.00           N  
ATOM     96  CA  ALA A   6       7.349   3.109  -6.426  1.00  0.00           C  
ATOM     97  C   ALA A   6       6.068   3.467  -7.154  1.00  0.00           C  
ATOM     98  O   ALA A   6       5.258   2.600  -7.478  1.00  0.00           O  
ATOM     99  CB  ALA A   6       7.243   3.520  -4.954  1.00  0.00           C  
ATOM    100  H   ALA A   6       9.045   4.383  -6.528  1.00  0.00           H  
ATOM    101  HA  ALA A   6       7.504   2.048  -6.490  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       6.925   4.550  -4.887  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       8.206   3.408  -4.479  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       6.523   2.889  -4.456  1.00  0.00           H  
ATOM    105  N   LEU A   7       5.915   4.754  -7.421  1.00  0.00           N  
ATOM    106  CA  LEU A   7       4.747   5.248  -8.136  1.00  0.00           C  
ATOM    107  C   LEU A   7       4.705   4.626  -9.513  1.00  0.00           C  
ATOM    108  O   LEU A   7       3.765   3.919  -9.871  1.00  0.00           O  
ATOM    109  CB  LEU A   7       4.835   6.766  -8.287  1.00  0.00           C  
ATOM    110  CG  LEU A   7       3.831   7.451  -7.365  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       4.008   8.960  -7.483  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       2.404   7.076  -7.780  1.00  0.00           C  
ATOM    113  H   LEU A   7       6.620   5.382  -7.146  1.00  0.00           H  
ATOM    114  HA  LEU A   7       3.855   4.989  -7.597  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       5.833   7.093  -8.035  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       4.619   7.036  -9.311  1.00  0.00           H  
ATOM    117  HG  LEU A   7       4.006   7.147  -6.342  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       3.486   9.313  -8.362  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       5.059   9.196  -7.570  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       3.602   9.436  -6.608  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       1.900   6.605  -6.949  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       2.436   6.391  -8.616  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       1.867   7.969  -8.068  1.00  0.00           H  
ATOM    124  N   ALA A   8       5.752   4.906 -10.268  1.00  0.00           N  
ATOM    125  CA  ALA A   8       5.887   4.382 -11.619  1.00  0.00           C  
ATOM    126  C   ALA A   8       5.532   2.910 -11.623  1.00  0.00           C  
ATOM    127  O   ALA A   8       4.679   2.455 -12.387  1.00  0.00           O  
ATOM    128  CB  ALA A   8       7.330   4.544 -12.094  1.00  0.00           C  
ATOM    129  H   ALA A   8       6.455   5.476  -9.894  1.00  0.00           H  
ATOM    130  HA  ALA A   8       5.230   4.914 -12.279  1.00  0.00           H  
ATOM    131  HB1 ALA A   8       7.934   4.931 -11.288  1.00  0.00           H  
ATOM    132  HB2 ALA A   8       7.363   5.225 -12.927  1.00  0.00           H  
ATOM    133  HB3 ALA A   8       7.716   3.583 -12.399  1.00  0.00           H  
ATOM    134  N   LEU A   9       6.198   2.185 -10.746  1.00  0.00           N  
ATOM    135  CA  LEU A   9       5.967   0.753 -10.606  1.00  0.00           C  
ATOM    136  C   LEU A   9       4.483   0.496 -10.420  1.00  0.00           C  
ATOM    137  O   LEU A   9       3.812  -0.052 -11.298  1.00  0.00           O  
ATOM    138  CB  LEU A   9       6.735   0.209  -9.395  1.00  0.00           C  
ATOM    139  CG  LEU A   9       8.050  -0.419  -9.857  1.00  0.00           C  
ATOM    140  CD1 LEU A   9       8.964  -0.639  -8.654  1.00  0.00           C  
ATOM    141  CD2 LEU A   9       7.760  -1.763 -10.528  1.00  0.00           C  
ATOM    142  H   LEU A   9       6.857   2.635 -10.169  1.00  0.00           H  
ATOM    143  HA  LEU A   9       6.302   0.250 -11.494  1.00  0.00           H  
ATOM    144  HB2 LEU A   9       6.944   1.018  -8.710  1.00  0.00           H  
ATOM    145  HB3 LEU A   9       6.136  -0.539  -8.894  1.00  0.00           H  
ATOM    146  HG  LEU A   9       8.535   0.239 -10.561  1.00  0.00           H  
ATOM    147 HD11 LEU A   9       8.650  -1.520  -8.117  1.00  0.00           H  
ATOM    148 HD12 LEU A   9       8.911   0.220  -8.000  1.00  0.00           H  
ATOM    149 HD13 LEU A   9       9.977  -0.771  -8.995  1.00  0.00           H  
ATOM    150 HD21 LEU A   9       7.509  -1.600 -11.566  1.00  0.00           H  
ATOM    151 HD22 LEU A   9       6.928  -2.245 -10.028  1.00  0.00           H  
ATOM    152 HD23 LEU A   9       8.631  -2.395 -10.463  1.00  0.00           H  
ATOM    153  N   HIS A  10       3.985   0.911  -9.271  1.00  0.00           N  
ATOM    154  CA  HIS A  10       2.578   0.754  -8.947  1.00  0.00           C  
ATOM    155  C   HIS A  10       2.123   1.889  -8.040  1.00  0.00           C  
ATOM    156  O   HIS A  10       2.603   2.030  -6.915  1.00  0.00           O  
ATOM    157  CB  HIS A  10       2.335  -0.586  -8.250  1.00  0.00           C  
ATOM    158  CG  HIS A  10       0.872  -0.941  -8.337  1.00  0.00           C  
ATOM    159  ND1 HIS A  10       0.346  -2.068  -7.722  1.00  0.00           N  
ATOM    160  CD2 HIS A  10      -0.188  -0.329  -8.966  1.00  0.00           C  
ATOM    161  CE1 HIS A  10      -0.975  -2.096  -7.990  1.00  0.00           C  
ATOM    162  NE2 HIS A  10      -1.352  -1.060  -8.747  1.00  0.00           N  
ATOM    163  H   HIS A  10       4.583   1.347  -8.627  1.00  0.00           H  
ATOM    164  HA  HIS A  10       2.004   0.780  -9.862  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       2.921  -1.354  -8.732  1.00  0.00           H  
ATOM    166  HB3 HIS A  10       2.626  -0.508  -7.214  1.00  0.00           H  
ATOM    167  HD1 HIS A  10       0.850  -2.731  -7.192  1.00  0.00           H  
ATOM    168  HD2 HIS A  10      -0.128   0.580  -9.546  1.00  0.00           H  
ATOM    169  HE1 HIS A  10      -1.647  -2.867  -7.638  1.00  0.00           H  
ATOM    170  HE2 HIS A  10      -2.255  -0.862  -9.087  1.00  0.00           H  
ATOM    171  N   HIS A  11       1.191   2.692  -8.540  1.00  0.00           N  
ATOM    172  CA  HIS A  11       0.664   3.822  -7.779  1.00  0.00           C  
ATOM    173  C   HIS A  11       0.412   3.432  -6.329  1.00  0.00           C  
ATOM    174  O   HIS A  11       0.394   4.288  -5.446  1.00  0.00           O  
ATOM    175  CB  HIS A  11      -0.633   4.327  -8.414  1.00  0.00           C  
ATOM    176  CG  HIS A  11      -0.527   4.222  -9.909  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      -1.592   3.818 -10.696  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       0.516   4.450 -10.776  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      -1.172   3.813 -11.974  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       0.107   4.188 -12.078  1.00  0.00           N  
ATOM    181  H   HIS A  11       0.851   2.521  -9.443  1.00  0.00           H  
ATOM    182  HA  HIS A  11       1.391   4.616  -7.801  1.00  0.00           H  
ATOM    183  HB2 HIS A  11      -1.464   3.731  -8.068  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      -0.793   5.358  -8.137  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      -2.499   3.589 -10.378  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       1.506   4.778 -10.488  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      -1.788   3.528 -12.812  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       0.642   4.264 -12.900  1.00  0.00           H  
ATOM    189  N   LEU A  12       0.242   2.137  -6.087  1.00  0.00           N  
ATOM    190  CA  LEU A  12       0.023   1.651  -4.731  1.00  0.00           C  
ATOM    191  C   LEU A  12       1.144   2.171  -3.838  1.00  0.00           C  
ATOM    192  O   LEU A  12       0.917   2.584  -2.698  1.00  0.00           O  
ATOM    193  CB  LEU A  12      -0.002   0.120  -4.714  1.00  0.00           C  
ATOM    194  CG  LEU A  12      -0.952  -0.369  -3.618  1.00  0.00           C  
ATOM    195  CD1 LEU A  12      -1.453  -1.772  -3.962  1.00  0.00           C  
ATOM    196  CD2 LEU A  12      -0.206  -0.407  -2.285  1.00  0.00           C  
ATOM    197  H   LEU A  12       0.286   1.502  -6.828  1.00  0.00           H  
ATOM    198  HA  LEU A  12      -0.918   2.029  -4.371  1.00  0.00           H  
ATOM    199  HB2 LEU A  12      -0.340  -0.244  -5.674  1.00  0.00           H  
ATOM    200  HB3 LEU A  12       0.993  -0.254  -4.520  1.00  0.00           H  
ATOM    201  HG  LEU A  12      -1.794   0.305  -3.541  1.00  0.00           H  
ATOM    202 HD11 LEU A  12      -0.673  -2.317  -4.473  1.00  0.00           H  
ATOM    203 HD12 LEU A  12      -2.319  -1.700  -4.602  1.00  0.00           H  
ATOM    204 HD13 LEU A  12      -1.719  -2.292  -3.055  1.00  0.00           H  
ATOM    205 HD21 LEU A  12      -0.771  -0.993  -1.574  1.00  0.00           H  
ATOM    206 HD22 LEU A  12      -0.086   0.599  -1.909  1.00  0.00           H  
ATOM    207 HD23 LEU A  12       0.767  -0.855  -2.429  1.00  0.00           H  
ATOM    208  N   ALA A  13       2.343   2.180  -4.403  1.00  0.00           N  
ATOM    209  CA  ALA A  13       3.541   2.680  -3.728  1.00  0.00           C  
ATOM    210  C   ALA A  13       3.830   1.961  -2.417  1.00  0.00           C  
ATOM    211  O   ALA A  13       4.923   1.442  -2.215  1.00  0.00           O  
ATOM    212  CB  ALA A  13       3.400   4.185  -3.463  1.00  0.00           C  
ATOM    213  H   ALA A  13       2.424   1.860  -5.327  1.00  0.00           H  
ATOM    214  HA  ALA A  13       4.381   2.533  -4.378  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       2.966   4.342  -2.488  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       2.760   4.623  -4.213  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       4.372   4.655  -3.504  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.857   1.955  -1.527  1.00  0.00           N  
ATOM    219  CA  HIS A  14       3.023   1.328  -0.219  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.604  -0.071  -0.336  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.401  -0.486   0.501  1.00  0.00           O  
ATOM    222  CB  HIS A  14       1.688   1.279   0.522  1.00  0.00           C  
ATOM    223  CG  HIS A  14       1.724   2.285   1.641  1.00  0.00           C  
ATOM    224  ND1 HIS A  14       1.690   1.912   2.976  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       1.831   3.655   1.637  1.00  0.00           C  
ATOM    226  CE1 HIS A  14       1.778   3.036   3.714  1.00  0.00           C  
ATOM    227  NE2 HIS A  14       1.867   4.127   2.946  1.00  0.00           N  
ATOM    228  H   HIS A  14       2.015   2.402  -1.746  1.00  0.00           H  
ATOM    229  HA  HIS A  14       3.707   1.925   0.354  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.887   1.519  -0.162  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       1.533   0.290   0.926  1.00  0.00           H  
ATOM    232  HD1 HIS A  14       1.620   0.992   3.324  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       1.887   4.272   0.753  1.00  0.00           H  
ATOM    234  HE1 HIS A  14       1.785   3.052   4.794  1.00  0.00           H  
ATOM    235  HE2 HIS A  14       1.953   5.061   3.242  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.218  -0.789  -1.373  1.00  0.00           N  
ATOM    237  CA  LEU A  15       3.732  -2.141  -1.573  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.121  -2.071  -2.173  1.00  0.00           C  
ATOM    239  O   LEU A  15       5.921  -2.995  -2.025  1.00  0.00           O  
ATOM    240  CB  LEU A  15       2.806  -2.949  -2.486  1.00  0.00           C  
ATOM    241  CG  LEU A  15       1.632  -3.509  -1.674  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       0.653  -4.211  -2.616  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.150  -4.524  -0.648  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.590  -0.403  -2.014  1.00  0.00           H  
ATOM    245  HA  LEU A  15       3.810  -2.634  -0.617  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       2.431  -2.307  -3.270  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       3.359  -3.767  -2.926  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.123  -2.703  -1.165  1.00  0.00           H  
ATOM    249 HD11 LEU A  15      -0.337  -4.181  -2.192  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       0.955  -5.237  -2.749  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       0.652  -3.710  -3.572  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       2.495  -4.005   0.234  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       2.966  -5.082  -1.077  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       1.353  -5.202  -0.377  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.417  -0.956  -2.816  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.730  -0.762  -3.400  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.647  -0.170  -2.346  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.840  -0.453  -2.315  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.645   0.171  -4.613  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.749  -0.238  -2.875  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.120  -1.717  -3.714  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       6.339  -0.393  -5.483  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       7.613   0.615  -4.792  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       5.921   0.949  -4.419  1.00  0.00           H  
ATOM    265  N   LEU A  17       7.058   0.643  -1.474  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.792   1.289  -0.388  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.797   0.321   0.197  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.956   0.664   0.423  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.798   1.788   0.680  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.951   1.033   2.013  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       8.218   1.493   2.740  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       5.732   1.327   2.891  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.096   0.803  -1.559  1.00  0.00           H  
ATOM    274  HA  LEU A  17       8.324   2.136  -0.787  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.964   2.839   0.851  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.793   1.645   0.315  1.00  0.00           H  
ATOM    277  HG  LEU A  17       7.004  -0.030   1.829  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       7.947   1.964   3.673  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       8.759   2.196   2.124  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       8.844   0.636   2.941  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       4.932   0.655   2.631  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       5.411   2.346   2.733  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       5.994   1.191   3.929  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.345  -0.893   0.413  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.215  -1.931   0.951  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.314  -2.215  -0.035  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.502  -2.081   0.263  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.445  -3.223   1.193  1.00  0.00           C  
ATOM    289  CG  HIS A  18       7.123  -2.912   1.818  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.914  -2.945   3.188  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.933  -2.539   1.261  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       5.632  -2.594   3.407  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       4.988  -2.335   2.262  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.412  -1.093   0.190  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.645  -1.591   1.877  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.286  -3.729   0.251  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       9.020  -3.853   1.843  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       7.583  -3.174   3.875  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.760  -2.421   0.201  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       5.177  -2.537   4.387  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       4.055  -2.043   2.150  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.897  -2.595  -1.224  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.839  -2.887  -2.288  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.794  -1.710  -2.422  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.979  -1.868  -2.725  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.067  -3.120  -3.593  1.00  0.00           C  
ATOM    307  CG  LEU A  19      10.938  -2.776  -4.812  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.505  -3.635  -6.003  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      10.772  -1.295  -5.176  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.928  -2.657  -1.394  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.398  -3.774  -2.035  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.773  -4.158  -3.648  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.181  -2.499  -3.595  1.00  0.00           H  
ATOM    314  HG  LEU A  19      11.977  -2.979  -4.584  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      11.282  -3.629  -6.754  1.00  0.00           H  
ATOM    316 HD12 LEU A  19       9.595  -3.231  -6.424  1.00  0.00           H  
ATOM    317 HD13 LEU A  19      10.330  -4.647  -5.674  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      10.700  -1.197  -6.250  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      11.627  -0.737  -4.824  1.00  0.00           H  
ATOM    320 HD23 LEU A  19       9.876  -0.907  -4.720  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.260  -0.533  -2.155  1.00  0.00           N  
ATOM    322  CA  ALA A  20      12.049   0.689  -2.215  1.00  0.00           C  
ATOM    323  C   ALA A  20      12.954   0.749  -1.004  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.164   0.948  -1.121  1.00  0.00           O  
ATOM    325  CB  ALA A  20      11.132   1.919  -2.252  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.311  -0.493  -1.890  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.654   0.672  -3.102  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      10.186   1.649  -2.699  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.597   2.699  -2.841  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.966   2.277  -1.247  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.357   0.548   0.156  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.107   0.550   1.398  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.228  -0.462   1.299  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.356  -0.197   1.707  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.190   0.207   2.577  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.857   0.624   3.896  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.794   1.150   4.862  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.557  -0.586   4.526  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.390   0.375   0.171  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.528   1.526   1.548  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.253   0.734   2.464  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.002  -0.857   2.589  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.585   1.402   3.704  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.092   1.775   4.326  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      12.271   1.731   5.638  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.267   0.317   5.307  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      12.814  -1.294   4.867  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      14.152  -0.259   5.366  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.196  -1.060   3.795  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.913  -1.614   0.733  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.910  -2.661   0.560  1.00  0.00           C  
ATOM    352  C   ALA A  22      16.111  -2.102  -0.183  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.260  -2.304   0.215  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.318  -3.839  -0.220  1.00  0.00           C  
ATOM    355  H   ALA A  22      12.995  -1.755   0.412  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.228  -3.002   1.529  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      13.705  -4.436   0.438  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      15.117  -4.447  -0.620  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      13.715  -3.463  -1.032  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.833  -1.383  -1.256  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.893  -0.774  -2.054  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.481   0.417  -1.312  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.694   0.527  -1.133  1.00  0.00           O  
ATOM    364  CB  LEU A  23      16.338  -0.312  -3.404  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.874  -1.527  -4.212  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      14.978  -1.053  -5.356  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      17.095  -2.263  -4.785  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.896  -1.253  -1.513  1.00  0.00           H  
ATOM    369  HA  LEU A  23      17.666  -1.500  -2.224  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      15.502   0.354  -3.240  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      17.108   0.208  -3.953  1.00  0.00           H  
ATOM    372  HG  LEU A  23      15.313  -2.196  -3.572  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      15.483  -0.278  -5.911  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      14.054  -0.664  -4.951  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      14.763  -1.883  -6.012  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      17.286  -3.152  -4.201  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      17.960  -1.619  -4.748  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      16.902  -2.545  -5.807  1.00  0.00           H  
ATOM    379  N   LYS A  24      16.601   1.304  -0.888  1.00  0.00           N  
ATOM    380  CA  LYS A  24      17.006   2.507  -0.161  1.00  0.00           C  
ATOM    381  C   LYS A  24      17.771   2.143   1.108  1.00  0.00           C  
ATOM    382  O   LYS A  24      18.683   2.862   1.521  1.00  0.00           O  
ATOM    383  CB  LYS A  24      15.763   3.337   0.187  1.00  0.00           C  
ATOM    384  CG  LYS A  24      16.103   4.411   1.231  1.00  0.00           C  
ATOM    385  CD  LYS A  24      15.852   3.852   2.639  1.00  0.00           C  
ATOM    386  CE  LYS A  24      16.824   4.475   3.650  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      18.153   4.705   3.020  1.00  0.00           N  
ATOM    388  H   LYS A  24      15.647   1.145  -1.074  1.00  0.00           H  
ATOM    389  HA  LYS A  24      17.649   3.091  -0.794  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      15.397   3.816  -0.708  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      14.997   2.686   0.578  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      17.135   4.703   1.125  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      15.469   5.272   1.074  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      14.838   4.082   2.937  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      15.984   2.781   2.632  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      16.424   5.418   3.993  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      16.938   3.809   4.492  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      18.173   5.645   2.576  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      18.338   3.976   2.298  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      18.894   4.655   3.750  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.388   1.037   1.716  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.026   0.569   2.940  1.00  0.00           C  
ATOM    403  C   LYS A  25      18.632  -0.817   2.702  1.00  0.00           C  
ATOM    404  O   LYS A  25      19.492  -0.981   1.830  1.00  0.00           O  
ATOM    405  CB  LYS A  25      16.990   0.513   4.072  1.00  0.00           C  
ATOM    406  CG  LYS A  25      17.691   0.275   5.414  1.00  0.00           C  
ATOM    407  CD  LYS A  25      16.708  -0.358   6.409  1.00  0.00           C  
ATOM    408  CE  LYS A  25      17.476  -0.995   7.574  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      17.257  -2.466   7.567  1.00  0.00           N  
ATOM    410  H   LYS A  25      16.649   0.513   1.334  1.00  0.00           H  
ATOM    411  HA  LYS A  25      18.814   1.255   3.216  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      16.451   1.448   4.110  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      16.296  -0.292   3.883  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      18.533  -0.387   5.269  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      18.040   1.219   5.808  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      16.045   0.403   6.794  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      16.124  -1.117   5.910  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      18.531  -0.786   7.472  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      17.119  -0.585   8.510  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      16.239  -2.668   7.557  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      17.681  -2.886   8.419  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      17.703  -2.886   6.713  1.00  0.00           H  
ATOM    423  N   ALA A  26      18.178  -1.805   3.477  1.00  0.00           N  
ATOM    424  CA  ALA A  26      18.669  -3.180   3.356  1.00  0.00           C  
ATOM    425  C   ALA A  26      18.169  -4.004   4.537  1.00  0.00           C  
ATOM    426  O   ALA A  26      18.273  -3.523   5.646  1.00  0.00           O  
ATOM    427  CB  ALA A  26      20.200  -3.207   3.332  1.00  0.00           C  
ATOM    428  OXT ALA A  26      17.689  -5.099   4.317  1.00  0.00           O  
ATOM    429  H   ALA A  26      17.494  -1.607   4.147  1.00  0.00           H  
ATOM    430  HA  ALA A  26      18.293  -3.608   2.438  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      20.583  -2.380   3.912  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      20.543  -3.122   2.312  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      20.550  -4.136   3.755  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       9.515  21.852 -11.397  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.048  21.908 -11.607  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.379  21.046 -10.547  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.082  19.870 -10.778  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.707  21.385 -13.006  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.541  22.127 -14.057  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.003  23.549 -14.242  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.471  24.102 -15.595  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.040  23.184 -16.685  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.982  22.575 -11.973  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.866  20.912 -11.665  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.723  22.022 -10.395  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.713  22.928 -11.508  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.923  20.327 -13.055  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.658  21.545 -13.203  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.568  22.172 -13.735  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.482  21.597 -14.994  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.920  23.535 -14.213  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.375  24.184 -13.451  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.038  25.079 -15.755  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.550  24.183 -15.599  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.249  22.595 -16.350  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.834  22.573 -16.964  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.729  23.740 -17.507  1.00  0.00           H  
ATOM     25  N   LYS A   2       7.163  21.631  -9.376  1.00  0.00           N  
ATOM     26  CA  LYS A   2       6.548  20.908  -8.271  1.00  0.00           C  
ATOM     27  C   LYS A   2       5.098  20.557  -8.576  1.00  0.00           C  
ATOM     28  O   LYS A   2       4.176  21.200  -8.068  1.00  0.00           O  
ATOM     29  CB  LYS A   2       6.611  21.749  -6.989  1.00  0.00           C  
ATOM     30  CG  LYS A   2       6.244  23.203  -7.301  1.00  0.00           C  
ATOM     31  CD  LYS A   2       5.275  23.735  -6.236  1.00  0.00           C  
ATOM     32  CE  LYS A   2       5.151  25.261  -6.360  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       5.447  25.683  -7.756  1.00  0.00           N  
ATOM     34  H   LYS A   2       7.437  22.563  -9.251  1.00  0.00           H  
ATOM     35  HA  LYS A   2       7.100  19.993  -8.107  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       5.918  21.347  -6.263  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       7.613  21.710  -6.585  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       7.140  23.804  -7.303  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       5.773  23.254  -8.271  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       4.302  23.282  -6.372  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       5.649  23.490  -5.255  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       4.148  25.560  -6.100  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       5.852  25.733  -5.688  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       5.272  26.703  -7.856  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       4.833  25.168  -8.418  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.443  25.485  -7.977  1.00  0.00           H  
ATOM     47  N   ALA A   3       4.897  19.515  -9.378  1.00  0.00           N  
ATOM     48  CA  ALA A   3       3.546  19.074  -9.707  1.00  0.00           C  
ATOM     49  C   ALA A   3       2.905  18.488  -8.455  1.00  0.00           C  
ATOM     50  O   ALA A   3       2.513  17.321  -8.428  1.00  0.00           O  
ATOM     51  CB  ALA A   3       3.581  18.016 -10.816  1.00  0.00           C  
ATOM     52  H   ALA A   3       5.672  19.026  -9.737  1.00  0.00           H  
ATOM     53  HA  ALA A   3       2.965  19.923 -10.041  1.00  0.00           H  
ATOM     54  HB1 ALA A   3       3.807  17.051 -10.383  1.00  0.00           H  
ATOM     55  HB2 ALA A   3       4.340  18.272 -11.538  1.00  0.00           H  
ATOM     56  HB3 ALA A   3       2.620  17.976 -11.302  1.00  0.00           H  
ATOM     57  N   LEU A   4       2.828  19.310  -7.422  1.00  0.00           N  
ATOM     58  CA  LEU A   4       2.265  18.901  -6.145  1.00  0.00           C  
ATOM     59  C   LEU A   4       0.963  18.161  -6.353  1.00  0.00           C  
ATOM     60  O   LEU A   4       0.802  17.021  -5.924  1.00  0.00           O  
ATOM     61  CB  LEU A   4       2.016  20.132  -5.264  1.00  0.00           C  
ATOM     62  CG  LEU A   4       1.673  19.696  -3.837  1.00  0.00           C  
ATOM     63  CD1 LEU A   4       2.742  18.738  -3.324  1.00  0.00           C  
ATOM     64  CD2 LEU A   4       1.616  20.925  -2.930  1.00  0.00           C  
ATOM     65  H   LEU A   4       3.168  20.222  -7.520  1.00  0.00           H  
ATOM     66  HA  LEU A   4       2.961  18.253  -5.649  1.00  0.00           H  
ATOM     67  HB2 LEU A   4       2.905  20.748  -5.252  1.00  0.00           H  
ATOM     68  HB3 LEU A   4       1.195  20.702  -5.668  1.00  0.00           H  
ATOM     69  HG  LEU A   4       0.711  19.198  -3.831  1.00  0.00           H  
ATOM     70 HD11 LEU A   4       3.680  18.945  -3.820  1.00  0.00           H  
ATOM     71 HD12 LEU A   4       2.439  17.721  -3.532  1.00  0.00           H  
ATOM     72 HD13 LEU A   4       2.863  18.871  -2.262  1.00  0.00           H  
ATOM     73 HD21 LEU A   4       0.959  20.724  -2.095  1.00  0.00           H  
ATOM     74 HD22 LEU A   4       1.237  21.765  -3.490  1.00  0.00           H  
ATOM     75 HD23 LEU A   4       2.609  21.152  -2.566  1.00  0.00           H  
ATOM     76  N   LEU A   5       0.046  18.832  -7.022  1.00  0.00           N  
ATOM     77  CA  LEU A   5      -1.267  18.257  -7.306  1.00  0.00           C  
ATOM     78  C   LEU A   5      -1.117  16.825  -7.780  1.00  0.00           C  
ATOM     79  O   LEU A   5      -1.753  15.906  -7.260  1.00  0.00           O  
ATOM     80  CB  LEU A   5      -2.003  19.080  -8.376  1.00  0.00           C  
ATOM     81  CG  LEU A   5      -1.032  19.493  -9.499  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      -1.348  18.695 -10.768  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      -1.196  20.987  -9.797  1.00  0.00           C  
ATOM     84  H   LEU A   5       0.266  19.731  -7.333  1.00  0.00           H  
ATOM     85  HA  LEU A   5      -1.849  18.262  -6.403  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      -2.801  18.483  -8.793  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      -2.423  19.965  -7.921  1.00  0.00           H  
ATOM     88  HG  LEU A   5      -0.012  19.296  -9.196  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      -1.256  19.337 -11.630  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      -2.358  18.312 -10.712  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      -0.657  17.874 -10.862  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      -1.060  21.551  -8.886  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      -2.186  21.169 -10.191  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      -0.457  21.297 -10.523  1.00  0.00           H  
ATOM     95  N   ALA A   6      -0.263  16.649  -8.769  1.00  0.00           N  
ATOM     96  CA  ALA A   6      -0.014  15.323  -9.321  1.00  0.00           C  
ATOM     97  C   ALA A   6       0.801  14.501  -8.337  1.00  0.00           C  
ATOM     98  O   ALA A   6       0.561  13.304  -8.155  1.00  0.00           O  
ATOM     99  CB  ALA A   6       0.730  15.435 -10.656  1.00  0.00           C  
ATOM    100  H   ALA A   6       0.211  17.427  -9.124  1.00  0.00           H  
ATOM    101  HA  ALA A   6      -0.956  14.832  -9.488  1.00  0.00           H  
ATOM    102  HB1 ALA A   6       0.088  15.897 -11.390  1.00  0.00           H  
ATOM    103  HB2 ALA A   6       1.012  14.447 -10.997  1.00  0.00           H  
ATOM    104  HB3 ALA A   6       1.618  16.034 -10.522  1.00  0.00           H  
ATOM    105  N   LEU A   7       1.748  15.156  -7.690  1.00  0.00           N  
ATOM    106  CA  LEU A   7       2.596  14.502  -6.704  1.00  0.00           C  
ATOM    107  C   LEU A   7       1.722  13.872  -5.633  1.00  0.00           C  
ATOM    108  O   LEU A   7       1.809  12.676  -5.363  1.00  0.00           O  
ATOM    109  CB  LEU A   7       3.549  15.530  -6.077  1.00  0.00           C  
ATOM    110  CG  LEU A   7       4.318  14.904  -4.911  1.00  0.00           C  
ATOM    111  CD1 LEU A   7       5.201  13.763  -5.426  1.00  0.00           C  
ATOM    112  CD2 LEU A   7       5.199  15.964  -4.244  1.00  0.00           C  
ATOM    113  H   LEU A   7       1.870  16.114  -7.871  1.00  0.00           H  
ATOM    114  HA  LEU A   7       3.172  13.734  -7.183  1.00  0.00           H  
ATOM    115  HB2 LEU A   7       4.250  15.873  -6.826  1.00  0.00           H  
ATOM    116  HB3 LEU A   7       2.976  16.367  -5.715  1.00  0.00           H  
ATOM    117  HG  LEU A   7       3.616  14.516  -4.190  1.00  0.00           H  
ATOM    118 HD11 LEU A   7       5.372  13.889  -6.484  1.00  0.00           H  
ATOM    119 HD12 LEU A   7       4.707  12.820  -5.251  1.00  0.00           H  
ATOM    120 HD13 LEU A   7       6.147  13.775  -4.907  1.00  0.00           H  
ATOM    121 HD21 LEU A   7       5.472  16.717  -4.967  1.00  0.00           H  
ATOM    122 HD22 LEU A   7       6.095  15.497  -3.854  1.00  0.00           H  
ATOM    123 HD23 LEU A   7       4.657  16.427  -3.431  1.00  0.00           H  
ATOM    124  N   ALA A   8       0.867  14.693  -5.051  1.00  0.00           N  
ATOM    125  CA  ALA A   8      -0.052  14.227  -4.020  1.00  0.00           C  
ATOM    126  C   ALA A   8      -0.866  13.064  -4.553  1.00  0.00           C  
ATOM    127  O   ALA A   8      -0.877  11.978  -3.982  1.00  0.00           O  
ATOM    128  CB  ALA A   8      -0.995  15.360  -3.612  1.00  0.00           C  
ATOM    129  H   ALA A   8       0.847  15.633  -5.335  1.00  0.00           H  
ATOM    130  HA  ALA A   8       0.508  13.907  -3.163  1.00  0.00           H  
ATOM    131  HB1 ALA A   8      -0.424  16.257  -3.421  1.00  0.00           H  
ATOM    132  HB2 ALA A   8      -1.531  15.077  -2.718  1.00  0.00           H  
ATOM    133  HB3 ALA A   8      -1.701  15.544  -4.412  1.00  0.00           H  
ATOM    134  N   LEU A   9      -1.540  13.319  -5.663  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -2.370  12.307  -6.312  1.00  0.00           C  
ATOM    136  C   LEU A   9      -1.586  11.016  -6.469  1.00  0.00           C  
ATOM    137  O   LEU A   9      -2.080   9.932  -6.160  1.00  0.00           O  
ATOM    138  CB  LEU A   9      -2.830  12.802  -7.688  1.00  0.00           C  
ATOM    139  CG  LEU A   9      -3.516  11.665  -8.444  1.00  0.00           C  
ATOM    140  CD1 LEU A   9      -4.713  11.164  -7.633  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      -3.998  12.184  -9.798  1.00  0.00           C  
ATOM    142  H   LEU A   9      -1.472  14.218  -6.055  1.00  0.00           H  
ATOM    143  HA  LEU A   9      -3.231  12.117  -5.701  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -3.523  13.620  -7.567  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -1.973  13.139  -8.256  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -2.815  10.857  -8.595  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -5.167  11.992  -7.110  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -4.383  10.427  -6.918  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -5.436  10.718  -8.297  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      -4.840  12.844  -9.651  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      -4.297  11.349 -10.414  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -3.196  12.722 -10.283  1.00  0.00           H  
ATOM    153  N   HIS A  10      -0.374  11.141  -6.966  1.00  0.00           N  
ATOM    154  CA  HIS A  10       0.481   9.981  -7.176  1.00  0.00           C  
ATOM    155  C   HIS A  10       0.919   9.386  -5.843  1.00  0.00           C  
ATOM    156  O   HIS A  10       0.931   8.169  -5.670  1.00  0.00           O  
ATOM    157  CB  HIS A  10       1.713  10.382  -8.005  1.00  0.00           C  
ATOM    158  CG  HIS A  10       2.954   9.763  -7.422  1.00  0.00           C  
ATOM    159  ND1 HIS A  10       3.233   8.411  -7.548  1.00  0.00           N  
ATOM    160  CD2 HIS A  10       3.985  10.293  -6.688  1.00  0.00           C  
ATOM    161  CE1 HIS A  10       4.390   8.172  -6.902  1.00  0.00           C  
ATOM    162  NE2 HIS A  10       4.893   9.287  -6.358  1.00  0.00           N  
ATOM    163  H   HIS A  10      -0.051  12.039  -7.206  1.00  0.00           H  
ATOM    164  HA  HIS A  10      -0.072   9.241  -7.720  1.00  0.00           H  
ATOM    165  HB2 HIS A  10       1.586  10.039  -9.021  1.00  0.00           H  
ATOM    166  HB3 HIS A  10       1.812  11.457  -8.001  1.00  0.00           H  
ATOM    167  HD1 HIS A  10       2.680   7.743  -8.020  1.00  0.00           H  
ATOM    168  HD2 HIS A  10       4.083  11.332  -6.416  1.00  0.00           H  
ATOM    169  HE1 HIS A  10       4.850   7.195  -6.825  1.00  0.00           H  
ATOM    170  HE2 HIS A  10       5.723   9.378  -5.836  1.00  0.00           H  
ATOM    171  N   HIS A  11       1.300  10.255  -4.924  1.00  0.00           N  
ATOM    172  CA  HIS A  11       1.772   9.822  -3.611  1.00  0.00           C  
ATOM    173  C   HIS A  11       0.810   8.825  -2.978  1.00  0.00           C  
ATOM    174  O   HIS A  11      -0.215   9.208  -2.412  1.00  0.00           O  
ATOM    175  CB  HIS A  11       1.945  11.030  -2.681  1.00  0.00           C  
ATOM    176  CG  HIS A  11       3.394  11.441  -2.641  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       4.426  10.523  -2.782  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       3.997  12.665  -2.484  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       5.586  11.204  -2.712  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       5.383  12.513  -2.532  1.00  0.00           N  
ATOM    181  H   HIS A  11       1.281  11.210  -5.140  1.00  0.00           H  
ATOM    182  HA  HIS A  11       2.728   9.344  -3.733  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       1.348  11.850  -3.048  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       1.621  10.767  -1.686  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       4.329   9.550  -2.908  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       3.479  13.602  -2.337  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       6.564  10.747  -2.782  1.00  0.00           H  
ATOM    188  HE2 HIS A  11       6.063  13.220  -2.455  1.00  0.00           H  
ATOM    189  N   LEU A  12       1.158   7.547  -3.056  1.00  0.00           N  
ATOM    190  CA  LEU A  12       0.336   6.501  -2.473  1.00  0.00           C  
ATOM    191  C   LEU A  12       1.167   5.238  -2.299  1.00  0.00           C  
ATOM    192  O   LEU A  12       1.680   4.969  -1.212  1.00  0.00           O  
ATOM    193  CB  LEU A  12      -0.888   6.224  -3.360  1.00  0.00           C  
ATOM    194  CG  LEU A  12      -2.080   5.809  -2.492  1.00  0.00           C  
ATOM    195  CD1 LEU A  12      -3.314   5.645  -3.376  1.00  0.00           C  
ATOM    196  CD2 LEU A  12      -1.783   4.479  -1.802  1.00  0.00           C  
ATOM    197  H   LEU A  12       1.993   7.302  -3.505  1.00  0.00           H  
ATOM    198  HA  LEU A  12      -0.003   6.828  -1.507  1.00  0.00           H  
ATOM    199  HB2 LEU A  12      -1.144   7.119  -3.914  1.00  0.00           H  
ATOM    200  HB3 LEU A  12      -0.660   5.430  -4.052  1.00  0.00           H  
ATOM    201  HG  LEU A  12      -2.272   6.572  -1.750  1.00  0.00           H  
ATOM    202 HD11 LEU A  12      -3.541   6.583  -3.855  1.00  0.00           H  
ATOM    203 HD12 LEU A  12      -4.153   5.335  -2.770  1.00  0.00           H  
ATOM    204 HD13 LEU A  12      -3.118   4.897  -4.130  1.00  0.00           H  
ATOM    205 HD21 LEU A  12      -1.093   4.641  -0.990  1.00  0.00           H  
ATOM    206 HD22 LEU A  12      -1.343   3.794  -2.514  1.00  0.00           H  
ATOM    207 HD23 LEU A  12      -2.703   4.057  -1.417  1.00  0.00           H  
ATOM    208  N   ALA A  13       1.316   4.487  -3.384  1.00  0.00           N  
ATOM    209  CA  ALA A  13       2.102   3.253  -3.366  1.00  0.00           C  
ATOM    210  C   ALA A  13       1.752   2.403  -2.154  1.00  0.00           C  
ATOM    211  O   ALA A  13       0.731   2.621  -1.503  1.00  0.00           O  
ATOM    212  CB  ALA A  13       3.591   3.587  -3.321  1.00  0.00           C  
ATOM    213  H   ALA A  13       0.897   4.778  -4.218  1.00  0.00           H  
ATOM    214  HA  ALA A  13       1.901   2.689  -4.262  1.00  0.00           H  
ATOM    215  HB1 ALA A  13       3.802   4.386  -4.016  1.00  0.00           H  
ATOM    216  HB2 ALA A  13       4.166   2.713  -3.586  1.00  0.00           H  
ATOM    217  HB3 ALA A  13       3.856   3.902  -2.321  1.00  0.00           H  
ATOM    218  N   HIS A  14       2.618   1.438  -1.855  1.00  0.00           N  
ATOM    219  CA  HIS A  14       2.421   0.554  -0.709  1.00  0.00           C  
ATOM    220  C   HIS A  14       3.355  -0.633  -0.787  1.00  0.00           C  
ATOM    221  O   HIS A  14       4.186  -0.833   0.093  1.00  0.00           O  
ATOM    222  CB  HIS A  14       0.971   0.062  -0.622  1.00  0.00           C  
ATOM    223  CG  HIS A  14       0.336   0.651   0.607  1.00  0.00           C  
ATOM    224  ND1 HIS A  14      -0.539  -0.067   1.404  1.00  0.00           N  
ATOM    225  CD2 HIS A  14       0.462   1.883   1.200  1.00  0.00           C  
ATOM    226  CE1 HIS A  14      -0.902   0.729   2.427  1.00  0.00           C  
ATOM    227  NE2 HIS A  14      -0.320   1.929   2.352  1.00  0.00           N  
ATOM    228  H   HIS A  14       3.416   1.325  -2.411  1.00  0.00           H  
ATOM    229  HA  HIS A  14       2.657   1.098   0.186  1.00  0.00           H  
ATOM    230  HB2 HIS A  14       0.424   0.370  -1.500  1.00  0.00           H  
ATOM    231  HB3 HIS A  14       0.959  -1.017  -0.552  1.00  0.00           H  
ATOM    232  HD1 HIS A  14      -0.843  -0.988   1.250  1.00  0.00           H  
ATOM    233  HD2 HIS A  14       1.077   2.695   0.825  1.00  0.00           H  
ATOM    234  HE1 HIS A  14      -1.577   0.431   3.218  1.00  0.00           H  
ATOM    235  HE2 HIS A  14      -0.420   2.677   2.978  1.00  0.00           H  
ATOM    236  N   LEU A  15       3.227  -1.406  -1.849  1.00  0.00           N  
ATOM    237  CA  LEU A  15       4.083  -2.568  -2.031  1.00  0.00           C  
ATOM    238  C   LEU A  15       5.491  -2.094  -2.326  1.00  0.00           C  
ATOM    239  O   LEU A  15       6.471  -2.804  -2.082  1.00  0.00           O  
ATOM    240  CB  LEU A  15       3.572  -3.437  -3.187  1.00  0.00           C  
ATOM    241  CG  LEU A  15       2.116  -3.844  -2.930  1.00  0.00           C  
ATOM    242  CD1 LEU A  15       1.548  -4.549  -4.166  1.00  0.00           C  
ATOM    243  CD2 LEU A  15       2.031  -4.796  -1.729  1.00  0.00           C  
ATOM    244  H   LEU A  15       2.559  -1.179  -2.524  1.00  0.00           H  
ATOM    245  HA  LEU A  15       4.089  -3.146  -1.123  1.00  0.00           H  
ATOM    246  HB2 LEU A  15       3.633  -2.873  -4.109  1.00  0.00           H  
ATOM    247  HB3 LEU A  15       4.186  -4.325  -3.272  1.00  0.00           H  
ATOM    248  HG  LEU A  15       1.532  -2.960  -2.730  1.00  0.00           H  
ATOM    249 HD11 LEU A  15       1.839  -5.589  -4.156  1.00  0.00           H  
ATOM    250 HD12 LEU A  15       1.929  -4.078  -5.058  1.00  0.00           H  
ATOM    251 HD13 LEU A  15       0.472  -4.479  -4.151  1.00  0.00           H  
ATOM    252 HD21 LEU A  15       1.001  -5.075  -1.570  1.00  0.00           H  
ATOM    253 HD22 LEU A  15       2.407  -4.300  -0.847  1.00  0.00           H  
ATOM    254 HD23 LEU A  15       2.617  -5.681  -1.926  1.00  0.00           H  
ATOM    255  N   ALA A  16       5.582  -0.886  -2.856  1.00  0.00           N  
ATOM    256  CA  ALA A  16       6.865  -0.306  -3.197  1.00  0.00           C  
ATOM    257  C   ALA A  16       7.604   0.148  -1.949  1.00  0.00           C  
ATOM    258  O   ALA A  16       8.763  -0.193  -1.756  1.00  0.00           O  
ATOM    259  CB  ALA A  16       6.668   0.891  -4.131  1.00  0.00           C  
ATOM    260  H   ALA A  16       4.763  -0.376  -3.021  1.00  0.00           H  
ATOM    261  HA  ALA A  16       7.456  -1.044  -3.702  1.00  0.00           H  
ATOM    262  HB1 ALA A  16       7.631   1.298  -4.399  1.00  0.00           H  
ATOM    263  HB2 ALA A  16       6.083   1.647  -3.631  1.00  0.00           H  
ATOM    264  HB3 ALA A  16       6.153   0.571  -5.024  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.911   0.922  -1.124  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.483   1.463   0.113  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.530   0.522   0.670  1.00  0.00           C  
ATOM    268  O   LEU A  17       9.627   0.935   1.060  1.00  0.00           O  
ATOM    269  CB  LEU A  17       6.353   1.721   1.130  1.00  0.00           C  
ATOM    270  CG  LEU A  17       6.470   0.813   2.369  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       7.603   1.296   3.283  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       5.151   0.854   3.143  1.00  0.00           C  
ATOM    273  H   LEU A  17       5.997   1.138  -1.355  1.00  0.00           H  
ATOM    274  HA  LEU A  17       7.959   2.403  -0.114  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       6.396   2.751   1.444  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.402   1.540   0.652  1.00  0.00           H  
ATOM    277  HG  LEU A  17       6.664  -0.203   2.059  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       8.112   2.129   2.825  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       8.303   0.488   3.442  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       7.194   1.607   4.235  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       5.089   1.775   3.704  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       5.108   0.017   3.823  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       4.322   0.797   2.450  1.00  0.00           H  
ATOM    284  N   HIS A  18       8.182  -0.742   0.680  1.00  0.00           N  
ATOM    285  CA  HIS A  18       9.091  -1.774   1.174  1.00  0.00           C  
ATOM    286  C   HIS A  18      10.234  -1.972   0.196  1.00  0.00           C  
ATOM    287  O   HIS A  18      11.407  -1.757   0.519  1.00  0.00           O  
ATOM    288  CB  HIS A  18       8.370  -3.110   1.349  1.00  0.00           C  
ATOM    289  CG  HIS A  18       6.974  -2.880   1.842  1.00  0.00           C  
ATOM    290  ND1 HIS A  18       6.628  -2.950   3.183  1.00  0.00           N  
ATOM    291  CD2 HIS A  18       5.827  -2.570   1.172  1.00  0.00           C  
ATOM    292  CE1 HIS A  18       5.310  -2.678   3.270  1.00  0.00           C  
ATOM    293  NE2 HIS A  18       4.775  -2.435   2.071  1.00  0.00           N  
ATOM    294  H   HIS A  18       7.290  -0.983   0.339  1.00  0.00           H  
ATOM    295  HA  HIS A  18       9.496  -1.467   2.123  1.00  0.00           H  
ATOM    296  HB2 HIS A  18       8.330  -3.625   0.400  1.00  0.00           H  
ATOM    297  HB3 HIS A  18       8.914  -3.708   2.054  1.00  0.00           H  
ATOM    298  HD1 HIS A  18       7.230  -3.165   3.934  1.00  0.00           H  
ATOM    299  HD2 HIS A  18       5.751  -2.447   0.102  1.00  0.00           H  
ATOM    300  HE1 HIS A  18       4.755  -2.656   4.199  1.00  0.00           H  
ATOM    301  HE2 HIS A  18       3.843  -2.197   1.868  1.00  0.00           H  
ATOM    302  N   LEU A  19       9.868  -2.382  -1.003  1.00  0.00           N  
ATOM    303  CA  LEU A  19      10.838  -2.620  -2.061  1.00  0.00           C  
ATOM    304  C   LEU A  19      11.702  -1.388  -2.240  1.00  0.00           C  
ATOM    305  O   LEU A  19      12.864  -1.472  -2.647  1.00  0.00           O  
ATOM    306  CB  LEU A  19      10.086  -2.942  -3.357  1.00  0.00           C  
ATOM    307  CG  LEU A  19      11.048  -2.929  -4.555  1.00  0.00           C  
ATOM    308  CD1 LEU A  19      10.543  -3.887  -5.637  1.00  0.00           C  
ATOM    309  CD2 LEU A  19      11.136  -1.515  -5.142  1.00  0.00           C  
ATOM    310  H   LEU A  19       8.919  -2.519  -1.183  1.00  0.00           H  
ATOM    311  HA  LEU A  19      11.463  -3.458  -1.793  1.00  0.00           H  
ATOM    312  HB2 LEU A  19       9.633  -3.918  -3.266  1.00  0.00           H  
ATOM    313  HB3 LEU A  19       9.310  -2.205  -3.506  1.00  0.00           H  
ATOM    314  HG  LEU A  19      12.030  -3.246  -4.230  1.00  0.00           H  
ATOM    315 HD11 LEU A  19      10.735  -4.908  -5.336  1.00  0.00           H  
ATOM    316 HD12 LEU A  19      11.059  -3.683  -6.565  1.00  0.00           H  
ATOM    317 HD13 LEU A  19       9.482  -3.745  -5.775  1.00  0.00           H  
ATOM    318 HD21 LEU A  19      10.717  -1.511  -6.138  1.00  0.00           H  
ATOM    319 HD22 LEU A  19      12.172  -1.211  -5.189  1.00  0.00           H  
ATOM    320 HD23 LEU A  19      10.590  -0.827  -4.518  1.00  0.00           H  
ATOM    321  N   ALA A  20      11.118  -0.249  -1.917  1.00  0.00           N  
ATOM    322  CA  ALA A  20      11.821   1.017  -2.022  1.00  0.00           C  
ATOM    323  C   ALA A  20      12.833   1.108  -0.898  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.016   1.373  -1.120  1.00  0.00           O  
ATOM    325  CB  ALA A  20      10.835   2.186  -1.931  1.00  0.00           C  
ATOM    326  H   ALA A  20      10.193  -0.269  -1.585  1.00  0.00           H  
ATOM    327  HA  ALA A  20      12.336   1.056  -2.965  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.385   3.112  -1.858  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      10.210   2.065  -1.061  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      10.216   2.207  -2.816  1.00  0.00           H  
ATOM    331  N   LEU A  21      12.358   0.860   0.311  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.226   0.888   1.474  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.361  -0.089   1.252  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.534   0.266   1.333  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.444   0.497   2.731  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.109   1.755   3.533  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.163   1.391   4.677  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.398   2.365   4.100  1.00  0.00           C  
ATOM    339  H   LEU A  21      11.410   0.635   0.417  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.630   1.877   1.597  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.529  -0.002   2.445  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.039  -0.169   3.339  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.624   2.473   2.887  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.512   2.225   4.883  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      11.738   1.157   5.560  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.567   0.532   4.395  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      14.192   1.633   4.066  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.233   2.668   5.125  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.677   3.225   3.513  1.00  0.00           H  
ATOM    350  N   ALA A  22      13.980  -1.319   0.945  1.00  0.00           N  
ATOM    351  CA  ALA A  22      14.945  -2.381   0.676  1.00  0.00           C  
ATOM    352  C   ALA A  22      15.882  -1.968  -0.447  1.00  0.00           C  
ATOM    353  O   ALA A  22      17.042  -2.383  -0.491  1.00  0.00           O  
ATOM    354  CB  ALA A  22      14.219  -3.666   0.273  1.00  0.00           C  
ATOM    355  H   ALA A  22      13.019  -1.509   0.886  1.00  0.00           H  
ATOM    356  HA  ALA A  22      15.524  -2.565   1.564  1.00  0.00           H  
ATOM    357  HB1 ALA A  22      13.687  -3.509  -0.654  1.00  0.00           H  
ATOM    358  HB2 ALA A  22      13.520  -3.946   1.048  1.00  0.00           H  
ATOM    359  HB3 ALA A  22      14.941  -4.456   0.139  1.00  0.00           H  
ATOM    360  N   LEU A  23      15.372  -1.145  -1.349  1.00  0.00           N  
ATOM    361  CA  LEU A  23      16.174  -0.672  -2.471  1.00  0.00           C  
ATOM    362  C   LEU A  23      17.410   0.028  -1.942  1.00  0.00           C  
ATOM    363  O   LEU A  23      18.529  -0.208  -2.405  1.00  0.00           O  
ATOM    364  CB  LEU A  23      15.360   0.300  -3.332  1.00  0.00           C  
ATOM    365  CG  LEU A  23      15.701   0.106  -4.814  1.00  0.00           C  
ATOM    366  CD1 LEU A  23      14.599   0.713  -5.685  1.00  0.00           C  
ATOM    367  CD2 LEU A  23      17.026   0.802  -5.131  1.00  0.00           C  
ATOM    368  H   LEU A  23      14.446  -0.852  -1.259  1.00  0.00           H  
ATOM    369  HA  LEU A  23      16.474  -1.514  -3.069  1.00  0.00           H  
ATOM    370  HB2 LEU A  23      14.308   0.117  -3.179  1.00  0.00           H  
ATOM    371  HB3 LEU A  23      15.588   1.315  -3.043  1.00  0.00           H  
ATOM    372  HG  LEU A  23      15.785  -0.948  -5.030  1.00  0.00           H  
ATOM    373 HD11 LEU A  23      13.659   0.233  -5.466  1.00  0.00           H  
ATOM    374 HD12 LEU A  23      14.844   0.565  -6.728  1.00  0.00           H  
ATOM    375 HD13 LEU A  23      14.518   1.771  -5.482  1.00  0.00           H  
ATOM    376 HD21 LEU A  23      17.201   0.774  -6.194  1.00  0.00           H  
ATOM    377 HD22 LEU A  23      17.831   0.296  -4.623  1.00  0.00           H  
ATOM    378 HD23 LEU A  23      16.982   1.829  -4.801  1.00  0.00           H  
ATOM    379  N   LYS A  24      17.193   0.887  -0.961  1.00  0.00           N  
ATOM    380  CA  LYS A  24      18.286   1.626  -0.346  1.00  0.00           C  
ATOM    381  C   LYS A  24      18.832   0.853   0.840  1.00  0.00           C  
ATOM    382  O   LYS A  24      20.044   0.732   1.023  1.00  0.00           O  
ATOM    383  CB  LYS A  24      17.808   3.000   0.125  1.00  0.00           C  
ATOM    384  CG  LYS A  24      17.623   3.939  -1.077  1.00  0.00           C  
ATOM    385  CD  LYS A  24      16.198   3.791  -1.637  1.00  0.00           C  
ATOM    386  CE  LYS A  24      15.220   4.606  -0.787  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      15.697   6.007  -0.680  1.00  0.00           N  
ATOM    388  H   LYS A  24      16.274   1.016  -0.640  1.00  0.00           H  
ATOM    389  HA  LYS A  24      19.070   1.755  -1.070  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      16.871   2.892   0.651  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      18.543   3.420   0.797  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      17.789   4.961  -0.758  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      18.342   3.684  -1.844  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      16.171   4.148  -2.658  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      15.909   2.752  -1.615  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      14.244   4.594  -1.248  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      15.155   4.172   0.199  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      14.879   6.647  -0.645  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      16.282   6.243  -1.504  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      16.260   6.117   0.190  1.00  0.00           H  
ATOM    401  N   LYS A  25      17.922   0.331   1.641  1.00  0.00           N  
ATOM    402  CA  LYS A  25      18.295  -0.437   2.816  1.00  0.00           C  
ATOM    403  C   LYS A  25      18.671  -1.855   2.406  1.00  0.00           C  
ATOM    404  O   LYS A  25      17.813  -2.729   2.306  1.00  0.00           O  
ATOM    405  CB  LYS A  25      17.129  -0.471   3.816  1.00  0.00           C  
ATOM    406  CG  LYS A  25      17.661  -0.307   5.246  1.00  0.00           C  
ATOM    407  CD  LYS A  25      17.343  -1.563   6.069  1.00  0.00           C  
ATOM    408  CE  LYS A  25      18.187  -2.751   5.588  1.00  0.00           C  
ATOM    409  NZ  LYS A  25      19.635  -2.415   5.671  1.00  0.00           N  
ATOM    410  H   LYS A  25      16.975   0.464   1.431  1.00  0.00           H  
ATOM    411  HA  LYS A  25      19.143   0.034   3.282  1.00  0.00           H  
ATOM    412  HB2 LYS A  25      16.447   0.335   3.595  1.00  0.00           H  
ATOM    413  HB3 LYS A  25      16.608  -1.411   3.732  1.00  0.00           H  
ATOM    414  HG2 LYS A  25      18.728  -0.146   5.222  1.00  0.00           H  
ATOM    415  HG3 LYS A  25      17.185   0.546   5.704  1.00  0.00           H  
ATOM    416  HD2 LYS A  25      17.556  -1.368   7.111  1.00  0.00           H  
ATOM    417  HD3 LYS A  25      16.297  -1.806   5.962  1.00  0.00           H  
ATOM    418  HE2 LYS A  25      17.980  -3.609   6.210  1.00  0.00           H  
ATOM    419  HE3 LYS A  25      17.928  -2.981   4.568  1.00  0.00           H  
ATOM    420  HZ1 LYS A  25      19.777  -1.413   5.446  1.00  0.00           H  
ATOM    421  HZ2 LYS A  25      20.171  -3.001   4.983  1.00  0.00           H  
ATOM    422  HZ3 LYS A  25      19.984  -2.606   6.633  1.00  0.00           H  
ATOM    423  N   ALA A  26      19.956  -2.074   2.170  1.00  0.00           N  
ATOM    424  CA  ALA A  26      20.436  -3.393   1.770  1.00  0.00           C  
ATOM    425  C   ALA A  26      20.622  -4.281   2.994  1.00  0.00           C  
ATOM    426  O   ALA A  26      20.890  -3.744   4.050  1.00  0.00           O  
ATOM    427  CB  ALA A  26      21.767  -3.268   1.026  1.00  0.00           C  
ATOM    428  OXT ALA A  26      20.499  -5.481   2.859  1.00  0.00           O  
ATOM    429  H   ALA A  26      20.595  -1.334   2.264  1.00  0.00           H  
ATOM    430  HA  ALA A  26      19.707  -3.847   1.113  1.00  0.00           H  
ATOM    431  HB1 ALA A  26      21.606  -3.432  -0.029  1.00  0.00           H  
ATOM    432  HB2 ALA A  26      22.460  -4.003   1.403  1.00  0.00           H  
ATOM    433  HB3 ALA A  26      22.172  -2.278   1.175  1.00  0.00           H  
TER     434      ALA A  26                                                      
ENDMDL                                                                          
MASTER      153    0    0    2    0    0    0    6  197    1    0    2          
END