HEADER    MEMBRANE PROTEIN                        09-FEB-11   2L9G              
TITLE     SOLUTION STRUCTURE OF AS1P-TAR IN 10% NEGATIVELY CHARGED BICELLES     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN II;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PEPTIDE AS1P-TAR FROM HAMP DOMAIN, UNP RESIDUES 214-232;   
COMPND   5 SYNONYM: MCP-II, ASPARTATE CHEMORECEPTOR PROTEIN;                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   4 ORGANISM_TAXID: 83333;                                               
SOURCE   5 OTHER_DETAILS: OBTAINED FROM POLYPEPTIDE GROUP (STRASBOURG, FRANCE)  
SOURCE   6 AND WERE USED WITHOUT FURTHER PURIFICATION.                          
KEYWDS    HAMP-DOMAIN, SIGNAL TRANSDUCTION, TRANSMEMBRANE COMMUNICATION,        
KEYWDS   2 HELICITY OF AS1, MEMBRANE-SPANNING RECEPTORS, MEMBRANE PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    S.UNNERSTALE,G.VON HEIJNE,R.R.DRAHEIM,L.MALER                         
REVDAT   2   14-JUN-23 2L9G    1       REMARK                                   
REVDAT   1   14-SEP-11 2L9G    0                                                
JRNL        AUTH   S.UNNERSTALE,L.MALER,R.R.DRAHEIM                             
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF AS1-MEMBRANE INTERACTIONS     
JRNL        TITL 2 FROM A SUBSET OF HAMP DOMAINS                                
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1808  2403 2011              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   21763270                                                     
JRNL        DOI    10.1016/J.BBAMEM.2011.06.018                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, CYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L9G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-FEB-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102123.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50MM SODIUM PHOSPHATE; 240MM [U    
REMARK 210                                   -2H] DHPC; 54MM [U-2H] DMPC; 6MM   
REMARK 210                                   [U-2H] DMPG; 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.114, CYANA 2.1            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  3 LYS A   9       14.84   -144.08                                   
REMARK 500  3 ALA A  18       12.82   -142.10                                   
REMARK 500  4 LYS A   9       36.79   -179.89                                   
REMARK 500  4 ALA A  12       32.20   -178.67                                   
REMARK 500  8 LYS A   9       31.61   -175.96                                   
REMARK 500  8 ALA A  12       19.07   -153.63                                   
REMARK 500 14 ALA A   8       43.75    -90.88                                   
REMARK 500 14 LYS A   9      -42.54   -168.62                                   
REMARK 500 15 ALA A  12       28.69   -168.04                                   
REMARK 500 17 LYS A   9      -49.31   -178.70                                   
REMARK 500 17 ALA A  12      -37.49   -150.15                                   
REMARK 500 17 ALA A  18       15.01   -145.43                                   
REMARK 500 18 ILE A  11       43.14    -87.47                                   
REMARK 500 18 ALA A  12      -33.38    179.61                                   
REMARK 500 18 ALA A  18       19.85   -152.45                                   
REMARK 500 19 ALA A  12      -41.89   -137.27                                   
REMARK 500 20 LYS A   9      -48.55   -166.15                                   
REMARK 500 20 ALA A  12      -45.74   -154.05                                   
REMARK 500 21 LYS A   9       36.23   -179.46                                   
REMARK 500 21 ALA A  12       32.06   -178.49                                   
REMARK 500 24 LYS A   9       33.91    179.70                                   
REMARK 500 24 ALA A  12      -34.00   -178.86                                   
REMARK 500 25 LYS A   9       35.74   -159.00                                   
REMARK 500 25 ALA A  12      -39.05   -137.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17450   RELATED DB: BMRB                                 
DBREF  2L9G A    1    19  UNP    P07017   MCP2_ECOLI     214    232             
SEQRES   1 A   19  ARG MET LEU LEU THR PRO LEU ALA LYS ILE ILE ALA HIS          
SEQRES   2 A   19  ILE ARG GLU ILE ALA GLY                                      
HELIX    1   1 PRO A    6  ILE A   14  1                                   9    
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   ARG A   1       3.859  -0.991   1.102  1.00  3.25           N  
ATOM      2  CA  ARG A   1       4.574  -0.838  -0.159  1.00 74.21           C  
ATOM      3  C   ARG A   1       4.994  -2.196  -0.714  1.00 41.41           C  
ATOM      4  O   ARG A   1       5.664  -2.276  -1.743  1.00 14.30           O  
ATOM      5  CB  ARG A   1       5.806   0.048   0.034  1.00 24.25           C  
ATOM      6  CG  ARG A   1       5.747   1.351  -0.747  1.00 33.23           C  
ATOM      7  CD  ARG A   1       6.913   2.263  -0.398  1.00 45.24           C  
ATOM      8  NE  ARG A   1       6.549   3.257   0.608  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       7.436   3.934   1.328  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       8.735   3.725   1.152  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       7.028   4.822   2.224  1.00 41.41           N  
ATOM     12  H1  ARG A   1       4.076  -0.398   1.851  1.00 51.05           H  
ATOM     13  HA  ARG A   1       3.908  -0.365  -0.863  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       5.902   0.288   1.084  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       6.681  -0.498  -0.283  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       5.782   1.128  -1.803  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       4.823   1.858  -0.514  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       7.723   1.659  -0.017  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       7.235   2.772  -1.294  1.00 74.25           H  
ATOM     20  HE  ARG A   1       5.596   3.427   0.753  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       9.046   3.057   0.477  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       9.401   4.236   1.695  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       6.050   4.983   2.359  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       7.697   5.331   2.765  1.00 73.05           H  
ATOM     25  N   MET A   2       4.596  -3.260  -0.025  1.00 31.30           N  
ATOM     26  CA  MET A   2       4.930  -4.615  -0.450  1.00  3.14           C  
ATOM     27  C   MET A   2       3.926  -5.125  -1.478  1.00 32.23           C  
ATOM     28  O   MET A   2       4.057  -6.237  -1.991  1.00 74.43           O  
ATOM     29  CB  MET A   2       4.967  -5.557   0.755  1.00  3.41           C  
ATOM     30  CG  MET A   2       6.105  -6.563   0.706  1.00 55.14           C  
ATOM     31  SD  MET A   2       5.669  -8.142   1.459  1.00 11.11           S  
ATOM     32  CE  MET A   2       7.174  -9.074   1.185  1.00 21.10           C  
ATOM     33  H   MET A   2       4.063  -3.133   0.788  1.00 50.10           H  
ATOM     34  HA  MET A   2       5.909  -4.587  -0.904  1.00 42.15           H  
ATOM     35  HB2 MET A   2       5.074  -4.967   1.654  1.00  0.15           H  
ATOM     36  HB3 MET A   2       4.036  -6.101   0.800  1.00 60.04           H  
ATOM     37  HG2 MET A   2       6.372  -6.734  -0.326  1.00 75.11           H  
ATOM     38  HG3 MET A   2       6.954  -6.151   1.230  1.00 12.24           H  
ATOM     39  HE1 MET A   2       6.974 -10.127   1.324  1.00 22.03           H  
ATOM     40  HE2 MET A   2       7.525  -8.904   0.178  1.00 22.31           H  
ATOM     41  HE3 MET A   2       7.928  -8.754   1.888  1.00 14.21           H  
ATOM     42  N   LEU A   3       2.922  -4.307  -1.775  1.00 22.31           N  
ATOM     43  CA  LEU A   3       1.895  -4.676  -2.743  1.00 71.35           C  
ATOM     44  C   LEU A   3       2.087  -3.923  -4.055  1.00 74.20           C  
ATOM     45  O   LEU A   3       1.574  -4.331  -5.099  1.00  2.13           O  
ATOM     46  CB  LEU A   3       0.504  -4.387  -2.175  1.00 44.15           C  
ATOM     47  CG  LEU A   3      -0.080  -5.457  -1.251  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -1.268  -4.905  -0.479  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -0.485  -6.687  -2.051  1.00 15.10           C  
ATOM     50  H   LEU A   3       2.870  -3.434  -1.335  1.00 42.01           H  
ATOM     51  HA  LEU A   3       1.984  -5.735  -2.933  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       0.560  -3.465  -1.618  1.00 71.15           H  
ATOM     53  HB3 LEU A   3      -0.173  -4.262  -3.008  1.00  1.45           H  
ATOM     54  HG  LEU A   3       0.674  -5.756  -0.536  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -2.160  -5.444  -0.758  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -1.392  -3.858  -0.711  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -1.093  -5.022   0.581  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -1.046  -7.358  -1.417  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       0.400  -7.189  -2.413  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -1.097  -6.386  -2.889  1.00  0.31           H  
ATOM     61  N   LEU A   4       2.830  -2.824  -3.997  1.00  4.24           N  
ATOM     62  CA  LEU A   4       3.093  -2.014  -5.182  1.00 14.15           C  
ATOM     63  C   LEU A   4       4.489  -2.290  -5.731  1.00  1.42           C  
ATOM     64  O   LEU A   4       4.774  -2.017  -6.898  1.00  3.24           O  
ATOM     65  CB  LEU A   4       2.947  -0.527  -4.851  1.00 30.54           C  
ATOM     66  CG  LEU A   4       3.835  -0.001  -3.722  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       5.116   0.596  -4.285  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       3.085   1.028  -2.889  1.00  3.25           C  
ATOM     69  H   LEU A   4       3.212  -2.548  -3.138  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.364  -2.279  -5.933  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       3.179   0.034  -5.743  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       1.918  -0.350  -4.573  1.00  3.23           H  
ATOM     73  HG  LEU A   4       4.107  -0.824  -3.075  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       5.142   0.450  -5.354  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       5.968   0.109  -3.834  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       5.147   1.653  -4.065  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       3.792   1.698  -2.424  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       2.512   0.523  -2.126  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       2.419   1.590  -3.527  1.00 42.44           H  
ATOM     80  N   THR A   5       5.356  -2.834  -4.884  1.00 72.32           N  
ATOM     81  CA  THR A   5       6.722  -3.149  -5.285  1.00  1.25           C  
ATOM     82  C   THR A   5       6.752  -4.316  -6.265  1.00 31.42           C  
ATOM     83  O   THR A   5       7.263  -4.209  -7.380  1.00 23.20           O  
ATOM     84  CB  THR A   5       7.599  -3.493  -4.067  1.00 75.33           C  
ATOM     85  OG1 THR A   5       8.191  -2.301  -3.537  1.00 23.11           O  
ATOM     86  CG2 THR A   5       8.691  -4.481  -4.448  1.00 41.43           C  
ATOM     87  H   THR A   5       5.070  -3.028  -3.968  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.137  -2.276  -5.766  1.00 53.11           H  
ATOM     89  HB  THR A   5       6.975  -3.944  -3.309  1.00 22.20           H  
ATOM     90  HG1 THR A   5       8.949  -2.055  -4.072  1.00 35.32           H  
ATOM     91 HG21 THR A   5       9.467  -4.469  -3.697  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.112  -4.202  -5.403  1.00 64.02           H  
ATOM     93 HG23 THR A   5       8.271  -5.473  -4.516  1.00 11.15           H  
ATOM     94  N   PRO A   6       6.191  -5.460  -5.842  1.00  1.53           N  
ATOM     95  CA  PRO A   6       6.141  -6.669  -6.669  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.189  -6.524  -7.851  1.00 64.41           C  
ATOM     97  O   PRO A   6       5.375  -7.154  -8.893  1.00 40.14           O  
ATOM     98  CB  PRO A   6       5.633  -7.740  -5.701  1.00 35.44           C  
ATOM     99  CG  PRO A   6       4.868  -6.984  -4.669  1.00 64.23           C  
ATOM    100  CD  PRO A   6       5.563  -5.659  -4.526  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.121  -6.944  -7.030  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       4.999  -8.437  -6.232  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       6.469  -8.264  -5.266  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       3.850  -6.840  -4.998  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       4.888  -7.521  -3.732  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       4.847  -4.877  -4.318  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       6.310  -5.706  -3.746  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.167  -5.690  -7.684  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.186  -5.462  -8.738  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.682  -4.412  -9.726  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.253  -4.380 -10.880  1.00 51.41           O  
ATOM    112  CB  LEU A   7       1.853  -5.019  -8.133  1.00 50.45           C  
ATOM    113  CG  LEU A   7       0.930  -6.137  -7.647  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       1.652  -7.029  -6.649  1.00 34.12           C  
ATOM    115  CD2 LEU A   7      -0.334  -5.557  -7.031  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.072  -5.216  -6.831  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.041  -6.394  -9.263  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.068  -4.380  -7.290  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       1.321  -4.452  -8.884  1.00  5.12           H  
ATOM    120  HG  LEU A   7       0.641  -6.748  -8.491  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       2.410  -7.602  -7.160  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       0.943  -7.699  -6.187  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       2.115  -6.416  -5.889  1.00 62.41           H  
ATOM    124 HD21 LEU A   7      -0.256  -4.481  -6.994  1.00  0.54           H  
ATOM    125 HD22 LEU A   7      -0.456  -5.944  -6.030  1.00 73.41           H  
ATOM    126 HD23 LEU A   7      -1.188  -5.836  -7.631  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.589  -3.557  -9.268  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.148  -2.508 -10.113  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.678  -3.084 -11.422  1.00 12.33           C  
ATOM    130  O   ALA A   8       5.682  -2.410 -12.452  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.252  -1.767  -9.375  1.00 52.52           C  
ATOM    132  H   ALA A   8       4.892  -3.633  -8.338  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.360  -1.803 -10.335  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       6.845  -2.472  -8.812  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.882  -1.256 -10.089  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       5.813  -1.046  -8.701  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.126  -4.334 -11.375  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.660  -5.000 -12.557  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.532  -5.474 -13.469  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.408  -5.017 -14.606  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.532  -6.189 -12.148  1.00  2.30           C  
ATOM    142  CG  LYS A   9       8.985  -6.049 -12.564  1.00  2.15           C  
ATOM    143  CD  LYS A   9       9.727  -5.063 -11.676  1.00  3.21           C  
ATOM    144  CE  LYS A   9      10.711  -4.223 -12.477  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      12.095  -4.766 -12.400  1.00 51.11           N  
ATOM    146  H   LYS A   9       6.097  -4.820 -10.525  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.266  -4.288 -13.095  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       7.496  -6.294 -11.073  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       7.134  -7.086 -12.602  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       9.467  -7.013 -12.492  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       9.025  -5.700 -13.586  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.011  -4.407 -11.205  1.00 43.43           H  
ATOM    153  HD3 LYS A   9      10.269  -5.612 -10.918  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      10.395  -4.208 -13.508  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      10.706  -3.217 -12.085  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      12.501  -4.578 -11.461  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      12.694  -4.318 -13.121  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      12.085  -5.793 -12.563  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.714  -6.391 -12.963  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.595  -6.923 -13.733  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.742  -5.800 -14.310  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.100  -5.966 -15.348  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.706  -7.839 -12.871  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.185  -9.011 -13.705  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       1.549  -7.049 -12.278  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       3.270  -9.966 -14.150  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.865  -6.716 -12.052  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.000  -7.509 -14.545  1.00 14.24           H  
ATOM    169  HB  ILE A  10       3.303  -8.223 -12.058  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       1.471  -9.571 -13.122  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       1.698  -8.626 -14.590  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       1.923  -6.130 -11.851  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       0.835  -6.820 -13.055  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.069  -7.634 -11.508  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       3.261 -10.044 -15.228  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       4.232  -9.596 -13.825  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       3.093 -10.939 -13.718  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.739  -4.658 -13.632  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.965  -3.506 -14.080  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.326  -3.125 -15.512  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.511  -2.553 -16.236  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.190  -2.288 -13.165  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       0.877  -1.530 -12.956  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       3.249  -1.369 -13.757  1.00 10.44           C  
ATOM    185  CD1 ILE A  11      -0.157  -2.317 -12.182  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.270  -4.587 -12.812  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.919  -3.772 -14.042  1.00 61.45           H  
ATOM    188  HB  ILE A  11       2.548  -2.642 -12.211  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       1.076  -0.620 -12.413  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       0.455  -1.284 -13.920  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       4.104  -1.955 -14.062  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       2.841  -0.856 -14.615  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       3.554  -0.646 -13.015  1.00 11.31           H  
ATOM    194 HD11 ILE A  11      -1.058  -2.407 -12.774  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       0.227  -3.302 -11.964  1.00 54.01           H  
ATOM    196 HD13 ILE A  11      -0.385  -1.805 -11.260  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.550  -3.450 -15.915  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.016  -3.146 -17.262  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.615  -4.381 -17.927  1.00 61.51           C  
ATOM    200  O   ALA A  12       5.053  -4.328 -19.077  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.034  -2.016 -17.226  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.153  -3.906 -15.292  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.167  -2.815 -17.843  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.663  -2.126 -16.354  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.644  -2.054 -18.117  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       4.518  -1.069 -17.182  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.634  -5.491 -17.197  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.181  -6.739 -17.716  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.098  -7.558 -18.412  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.342  -8.684 -18.847  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.807  -7.556 -16.585  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.996  -8.359 -17.014  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       8.160  -7.789 -17.484  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.197  -9.698 -17.039  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       9.025  -8.742 -17.783  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       8.466  -9.909 -17.521  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.271  -5.469 -16.286  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.946  -6.492 -18.435  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.125  -6.886 -15.799  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.068  -8.239 -16.192  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.326  -6.829 -17.587  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       6.493 -10.459 -16.736  1.00 71.11           H  
ATOM    223  HE1 HIS A  13      10.020  -8.591 -18.174  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.904  -6.986 -18.514  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.785  -7.663 -19.158  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.250  -6.848 -20.330  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.434  -7.332 -21.115  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.639  -7.926 -18.163  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.179  -6.615 -17.523  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       1.079  -8.917 -17.096  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.840  -5.862 -18.350  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.771  -6.087 -18.148  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.140  -8.615 -19.526  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.187  -8.361 -18.706  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.265  -6.826 -16.563  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       1.036  -5.970 -17.385  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       2.078  -8.672 -16.768  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       0.402  -8.865 -16.257  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       1.069  -9.915 -17.506  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.450  -5.251 -17.699  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.331  -5.231 -19.063  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.469  -6.566 -18.875  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.716  -5.609 -20.443  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.285  -4.727 -21.521  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.259  -4.783 -22.694  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.911  -4.431 -23.820  1.00 63.10           O  
ATOM    247  CB  ARG A  15       1.164  -3.289 -21.013  1.00 72.34           C  
ATOM    248  CG  ARG A  15       0.133  -2.462 -21.765  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.617  -1.525 -20.832  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -0.840  -0.214 -21.436  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -1.325   0.829 -20.772  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -1.637   0.714 -19.488  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -1.499   1.989 -21.391  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.365  -5.280 -19.787  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.315  -5.063 -21.858  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.883  -3.309 -19.970  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       2.122  -2.803 -21.111  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       0.636  -1.875 -22.519  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.574  -3.129 -22.237  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -1.573  -1.967 -20.592  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -0.041  -1.401 -19.928  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -0.617  -0.107 -22.385  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -1.505  -0.158 -19.018  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -2.000   1.502 -18.990  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -1.266   2.079 -22.359  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -1.864   2.774 -20.891  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.481  -5.228 -22.418  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.507  -5.329 -23.450  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.557  -6.739 -24.032  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.840  -6.924 -25.216  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.875  -4.952 -22.880  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.607  -3.900 -23.697  1.00 42.34           C  
ATOM    273  CD  GLU A  16       6.861  -4.343 -25.125  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       5.934  -4.236 -25.954  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       7.989  -4.796 -25.412  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.699  -5.494 -21.502  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.253  -4.637 -24.240  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.742  -4.572 -21.878  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.491  -5.839 -22.840  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.012  -2.999 -23.716  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       7.556  -3.692 -23.226  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.282  -7.730 -23.191  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.295  -9.123 -23.620  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.007  -9.484 -24.353  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.011 -10.309 -25.266  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.479 -10.078 -22.426  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       3.285  -9.973 -21.473  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       5.776  -9.769 -21.695  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       2.188 -10.972 -21.767  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.064  -7.519 -22.259  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.129  -9.255 -24.293  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.539 -11.086 -22.807  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       3.624 -10.142 -20.463  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       2.862  -8.982 -21.546  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       5.555  -9.457 -20.685  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       6.393 -10.655 -21.669  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       6.300  -8.979 -22.210  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       2.117 -11.679 -20.954  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       1.247 -10.452 -21.873  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       2.414 -11.497 -22.683  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.907  -8.858 -23.948  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.612  -9.110 -24.569  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.205  -7.956 -25.479  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.601  -8.127 -26.391  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.448  -9.343 -23.503  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.968  -8.210 -23.216  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.697 -10.011 -25.162  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -0.732 -10.385 -23.501  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.048  -9.077 -22.535  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -1.312  -8.734 -23.717  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.770  -6.780 -25.223  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.452  -5.615 -26.028  1.00 24.31           C  
ATOM    313  C   GLY A  19      -0.542  -4.693 -25.348  1.00 54.33           C  
ATOM    314  O   GLY A  19      -1.751  -4.837 -25.523  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.406  -6.702 -24.482  1.00 54.32           H  
ATOM    316  HA2 GLY A  19       1.361  -5.066 -26.221  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.035  -5.943 -26.968  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       1.329   0.000   0.000  1.00  3.25           N  
ATOM      2  CA  ARG A   1       2.093   0.000  -1.242  1.00 74.21           C  
ATOM      3  C   ARG A   1       2.777  -1.347  -1.459  1.00 41.41           C  
ATOM      4  O   ARG A   1       3.352  -1.598  -2.518  1.00 14.30           O  
ATOM      5  CB  ARG A   1       3.138   1.117  -1.223  1.00 24.25           C  
ATOM      6  CG  ARG A   1       3.184   1.930  -2.506  1.00 33.23           C  
ATOM      7  CD  ARG A   1       3.020   3.416  -2.231  1.00 45.24           C  
ATOM      8  NE  ARG A   1       1.623   3.836  -2.306  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       0.962   3.989  -3.449  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       1.568   3.757  -4.605  1.00 14.31           N  
ATOM     11  NH2 ARG A   1      -0.308   4.374  -3.436  1.00 41.41           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 51.05           H  
ATOM     13  HA  ARG A   1       1.405   0.176  -2.055  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       2.916   1.788  -0.406  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       4.112   0.680  -1.064  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       4.135   1.768  -2.990  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       2.386   1.603  -3.157  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       3.396   3.629  -1.241  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       3.592   3.969  -2.960  1.00 74.25           H  
ATOM     20  HE  ARG A   1       1.156   4.013  -1.464  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       2.525   3.466  -4.618  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       1.068   3.871  -5.464  1.00 62.31           H  
ATOM     23 HH21 ARG A   1      -0.768   4.550  -2.566  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      -0.804   4.489  -4.296  1.00 73.05           H  
ATOM     25  N   MET A   2       2.710  -2.208  -0.450  1.00 31.30           N  
ATOM     26  CA  MET A   2       3.322  -3.529  -0.531  1.00  3.14           C  
ATOM     27  C   MET A   2       2.730  -4.333  -1.684  1.00 32.23           C  
ATOM     28  O   MET A   2       3.321  -5.313  -2.140  1.00 74.43           O  
ATOM     29  CB  MET A   2       3.130  -4.286   0.785  1.00  3.41           C  
ATOM     30  CG  MET A   2       4.378  -4.322   1.653  1.00 55.14           C  
ATOM     31  SD  MET A   2       4.342  -3.094   2.972  1.00 11.11           S  
ATOM     32  CE  MET A   2       4.589  -4.133   4.409  1.00 21.10           C  
ATOM     33  H   MET A   2       2.237  -1.951   0.370  1.00 50.10           H  
ATOM     34  HA  MET A   2       4.379  -3.394  -0.707  1.00 42.15           H  
ATOM     35  HB2 MET A   2       2.340  -3.811   1.347  1.00  0.15           H  
ATOM     36  HB3 MET A   2       2.843  -5.303   0.563  1.00 60.04           H  
ATOM     37  HG2 MET A   2       4.464  -5.303   2.096  1.00 75.11           H  
ATOM     38  HG3 MET A   2       5.239  -4.135   1.028  1.00 12.24           H  
ATOM     39  HE1 MET A   2       3.776  -4.841   4.485  1.00 22.03           H  
ATOM     40  HE2 MET A   2       5.523  -4.667   4.312  1.00 22.31           H  
ATOM     41  HE3 MET A   2       4.616  -3.519   5.297  1.00 14.21           H  
ATOM     42  N   LEU A   3       1.559  -3.913  -2.152  1.00 22.31           N  
ATOM     43  CA  LEU A   3       0.886  -4.595  -3.252  1.00 71.35           C  
ATOM     44  C   LEU A   3       1.096  -3.847  -4.565  1.00 74.20           C  
ATOM     45  O   LEU A   3       0.610  -4.268  -5.616  1.00  2.13           O  
ATOM     46  CB  LEU A   3      -0.610  -4.724  -2.959  1.00 44.15           C  
ATOM     47  CG  LEU A   3      -1.071  -6.075  -2.410  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -1.943  -5.880  -1.179  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -1.821  -6.857  -3.479  1.00 15.10           C  
ATOM     50  H   LEU A   3       1.137  -3.127  -1.748  1.00 42.01           H  
ATOM     51  HA  LEU A   3       1.314  -5.582  -3.342  1.00 31.45           H  
ATOM     52  HB2 LEU A   3      -0.872  -3.967  -2.237  1.00 71.15           H  
ATOM     53  HB3 LEU A   3      -1.143  -4.541  -3.881  1.00  1.45           H  
ATOM     54  HG  LEU A   3      -0.205  -6.652  -2.117  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -2.964  -5.709  -1.485  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -1.587  -5.030  -0.617  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -1.895  -6.765  -0.561  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -2.593  -6.234  -3.906  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -2.269  -7.733  -3.035  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -1.131  -7.159  -4.254  1.00  0.31           H  
ATOM     61  N   LEU A   4       1.823  -2.738  -4.498  1.00  4.24           N  
ATOM     62  CA  LEU A   4       2.100  -1.932  -5.682  1.00 14.15           C  
ATOM     63  C   LEU A   4       3.578  -1.997  -6.053  1.00  1.42           C  
ATOM     64  O   LEU A   4       3.951  -1.782  -7.206  1.00  3.24           O  
ATOM     65  CB  LEU A   4       1.687  -0.478  -5.442  1.00 30.54           C  
ATOM     66  CG  LEU A   4       0.230  -0.134  -5.753  1.00 62.44           C  
ATOM     67  CD1 LEU A   4      -0.020  -0.180  -7.253  1.00 50.14           C  
ATOM     68  CD2 LEU A   4      -0.709  -1.084  -5.025  1.00  3.25           C  
ATOM     69  H   LEU A   4       2.184  -2.453  -3.633  1.00 72.35           H  
ATOM     70  HA  LEU A   4       1.519  -2.332  -6.499  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       1.865  -0.252  -4.402  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       2.315   0.149  -6.058  1.00  3.23           H  
ATOM     73  HG  LEU A   4       0.023   0.870  -5.411  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       0.900   0.028  -7.778  1.00  5.23           H  
ATOM     75 HD12 LEU A   4      -0.761   0.561  -7.516  1.00 50.30           H  
ATOM     76 HD13 LEU A   4      -0.379  -1.161  -7.528  1.00 50.54           H  
ATOM     77 HD21 LEU A   4      -1.690  -0.638  -4.956  1.00  1.44           H  
ATOM     78 HD22 LEU A   4      -0.329  -1.275  -4.032  1.00 64.45           H  
ATOM     79 HD23 LEU A   4      -0.774  -2.015  -5.570  1.00 42.44           H  
ATOM     80  N   THR A   5       4.418  -2.299  -5.066  1.00 72.32           N  
ATOM     81  CA  THR A   5       5.855  -2.395  -5.288  1.00  1.25           C  
ATOM     82  C   THR A   5       6.200  -3.613  -6.137  1.00 31.42           C  
ATOM     83  O   THR A   5       6.777  -3.502  -7.219  1.00 23.20           O  
ATOM     84  CB  THR A   5       6.624  -2.477  -3.956  1.00 75.33           C  
ATOM     85  OG1 THR A   5       5.705  -2.598  -2.866  1.00 23.11           O  
ATOM     86  CG2 THR A   5       7.495  -1.245  -3.758  1.00 41.43           C  
ATOM     87  H   THR A   5       4.060  -2.460  -4.168  1.00 32.40           H  
ATOM     88  HA  THR A   5       6.172  -1.503  -5.809  1.00 53.11           H  
ATOM     89  HB  THR A   5       7.261  -3.350  -3.979  1.00 22.20           H  
ATOM     90  HG1 THR A   5       6.182  -2.843  -2.070  1.00 35.32           H  
ATOM     91 HG21 THR A   5       7.792  -0.855  -4.721  1.00  0.42           H  
ATOM     92 HG22 THR A   5       8.374  -1.514  -3.191  1.00 64.02           H  
ATOM     93 HG23 THR A   5       6.937  -0.493  -3.222  1.00 11.15           H  
ATOM     94  N   PRO A   6       5.840  -4.805  -5.638  1.00  1.53           N  
ATOM     95  CA  PRO A   6       6.101  -6.067  -6.337  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.246  -6.223  -7.590  1.00 64.41           C  
ATOM     97  O   PRO A   6       5.605  -6.960  -8.510  1.00 40.14           O  
ATOM     98  CB  PRO A   6       5.729  -7.129  -5.299  1.00 35.44           C  
ATOM     99  CG  PRO A   6       4.743  -6.458  -4.406  1.00 64.23           C  
ATOM    100  CD  PRO A   6       5.149  -5.012  -4.354  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.144  -6.167  -6.599  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       5.294  -7.985  -5.797  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       6.611  -7.432  -4.756  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       3.750  -6.554  -4.818  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       4.786  -6.895  -3.420  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       4.279  -4.378  -4.278  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       5.819  -4.837  -3.525  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.116  -5.527  -7.620  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.210  -5.588  -8.762  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.567  -4.528  -9.798  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.169  -4.621 -10.959  1.00 51.41           O  
ATOM    112  CB  LEU A   7       1.763  -5.401  -8.301  1.00 50.45           C  
ATOM    113  CG  LEU A   7       1.090  -6.628  -7.684  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       1.638  -6.893  -6.290  1.00 34.12           C  
ATOM    115  CD2 LEU A   7      -0.419  -6.442  -7.640  1.00  4.22           C  
ATOM    116  H   LEU A   7       3.884  -4.958  -6.857  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.311  -6.564  -9.213  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       1.751  -4.612  -7.564  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       1.180  -5.098  -9.159  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.304  -7.493  -8.296  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       2.332  -7.719  -6.327  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       0.824  -7.136  -5.624  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       2.147  -6.011  -5.930  1.00 62.41           H  
ATOM    124 HD21 LEU A   7      -0.649  -5.431  -7.339  1.00  0.54           H  
ATOM    125 HD22 LEU A   7      -0.846  -7.135  -6.930  1.00 73.41           H  
ATOM    126 HD23 LEU A   7      -0.834  -6.630  -8.620  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.321  -3.521  -9.370  1.00 64.32           N  
ATOM    128  CA  ALA A   8       4.736  -2.444 -10.262  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.440  -2.996 -11.497  1.00 12.33           C  
ATOM    130  O   ALA A   8       5.445  -2.365 -12.555  1.00 64.31           O  
ATOM    131  CB  ALA A   8       5.643  -1.469  -9.526  1.00 52.52           C  
ATOM    132  H   ALA A   8       4.607  -3.502  -8.433  1.00 75.34           H  
ATOM    133  HA  ALA A   8       3.850  -1.909 -10.573  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       5.154  -0.510  -9.452  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       5.848  -1.847  -8.535  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       6.570  -1.361 -10.069  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.034  -4.176 -11.357  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.742  -4.813 -12.461  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.760  -5.375 -13.484  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.740  -4.948 -14.639  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.644  -5.932 -11.937  1.00  2.30           C  
ATOM    142  CG  LYS A   9       9.116  -5.559 -11.900  1.00  2.15           C  
ATOM    143  CD  LYS A   9       9.960  -6.677 -11.311  1.00  3.21           C  
ATOM    144  CE  LYS A   9      11.104  -6.129 -10.472  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      10.619  -5.522  -9.201  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.995  -4.630 -10.488  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.353  -4.063 -12.940  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       7.334  -6.189 -10.935  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       7.530  -6.798 -12.573  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       9.454  -5.360 -12.906  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       9.238  -4.671 -11.295  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.336  -7.297 -10.686  1.00 43.43           H  
ATOM    153  HD3 LYS A   9      10.369  -7.270 -12.117  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      11.782  -6.936 -10.239  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      11.625  -5.375 -11.045  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      11.425  -5.205  -8.626  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      10.073  -6.221  -8.658  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      10.009  -4.706  -9.405  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.946  -6.332 -13.053  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.960  -6.950 -13.931  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.953  -5.922 -14.435  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.300  -6.128 -15.458  1.00 24.21           O  
ATOM    163  CB  ILE A  10       3.203  -8.086 -13.218  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.530  -7.561 -11.948  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       4.152  -9.228 -12.888  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       2.196  -8.646 -10.948  1.00  5.43           C  
ATOM    167  H   ILE A  10       5.009  -6.630 -12.121  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.484  -7.369 -14.777  1.00 14.24           H  
ATOM    169  HB  ILE A  10       2.446  -8.461 -13.889  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       3.188  -6.857 -11.464  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       1.611  -7.062 -12.217  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       4.868  -9.345 -13.688  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       4.675  -9.008 -11.969  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       3.589 -10.142 -12.772  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       1.823  -9.515 -11.472  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       3.085  -8.915 -10.397  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       1.442  -8.287 -10.265  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.834  -4.814 -13.711  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.908  -3.752 -14.087  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.118  -3.328 -15.537  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.197  -2.840 -16.190  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.064  -2.520 -13.175  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       0.697  -1.900 -12.881  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       2.988  -1.498 -13.821  1.00 10.44           C  
ATOM    185  CD1 ILE A  11      -0.203  -2.789 -12.051  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.381  -4.708 -12.906  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.903  -4.132 -13.976  1.00 61.45           H  
ATOM    188  HB  ILE A  11       2.514  -2.841 -12.248  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       0.836  -0.976 -12.343  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       0.194  -1.697 -13.815  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       3.872  -1.995 -14.191  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       2.475  -1.018 -14.641  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       3.271  -0.756 -13.089  1.00 11.31           H  
ATOM    194 HD11 ILE A  11      -1.125  -2.968 -12.586  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       0.292  -3.731 -11.865  1.00 54.01           H  
ATOM    196 HD13 ILE A  11      -0.421  -2.305 -11.111  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.336  -3.519 -16.033  1.00 34.21           N  
ATOM    198  CA  ALA A  12       3.666  -3.160 -17.407  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.124  -4.380 -18.198  1.00 61.51           C  
ATOM    200  O   ALA A  12       3.904  -4.466 -19.407  1.00 63.12           O  
ATOM    201  CB  ALA A  12       4.739  -2.082 -17.427  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.028  -3.912 -15.462  1.00 50.33           H  
ATOM    203  HA  ALA A  12       2.776  -2.756 -17.869  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.011  -1.864 -18.449  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       4.358  -1.187 -16.957  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.608  -2.429 -16.889  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.761  -5.321 -17.510  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.251  -6.537 -18.149  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.141  -7.216 -18.947  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.370  -7.706 -20.053  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.804  -7.503 -17.101  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.881  -8.402 -17.625  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       7.941  -7.947 -18.380  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.059  -9.738 -17.497  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       8.723  -8.963 -18.696  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       8.211 -10.062 -18.171  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.906  -5.195 -16.549  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.045  -6.260 -18.826  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.217  -6.935 -16.281  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.001  -8.125 -16.734  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.096  -7.017 -18.647  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       6.415 -10.423 -16.963  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       9.628  -8.907 -19.282  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.940  -7.240 -18.379  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.796  -7.858 -19.037  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.369  -7.057 -20.263  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.956  -7.625 -21.275  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.598  -7.988 -18.079  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.183  -6.611 -17.557  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.941  -8.917 -16.925  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.585  -6.665 -16.255  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.821  -6.833 -17.496  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.089  -8.850 -19.352  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.226  -8.421 -18.626  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       1.066  -6.013 -17.396  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.444  -6.129 -18.293  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       1.521  -8.379 -16.190  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       0.030  -9.277 -16.470  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       1.514  -9.754 -17.294  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.285  -7.488 -16.284  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       0.104  -6.809 -15.436  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.123  -5.740 -16.115  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.472  -5.736 -20.165  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.097  -4.857 -21.266  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.168  -4.860 -22.353  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.920  -4.437 -23.482  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.878  -3.431 -20.756  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.564  -2.961 -20.864  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.650  -1.445 -20.945  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -0.173  -0.938 -22.229  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -0.906  -0.938 -23.337  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -2.143  -1.415 -23.319  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -0.401  -0.459 -24.468  1.00 51.14           N  
ATOM    254  H   ARG A  15       1.808  -5.343 -19.332  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.174  -5.226 -21.685  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       1.172  -3.383 -19.717  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.497  -2.758 -21.328  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -1.005  -3.384 -21.754  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -1.108  -3.298 -19.994  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -1.680  -1.149 -20.813  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -0.050  -1.021 -20.155  1.00 11.14           H  
ATOM    262  HE  ARG A  15       0.738  -0.581 -22.266  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -2.526  -1.775 -22.468  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -2.692  -1.412 -24.154  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       0.531  -0.099 -24.486  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -0.953  -0.460 -25.301  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.358  -5.339 -22.004  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.465  -5.396 -22.950  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.462  -6.718 -23.714  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.772  -6.759 -24.904  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.798  -5.219 -22.221  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.060  -3.793 -21.767  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.289  -3.676 -20.887  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       8.163  -4.564 -20.966  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       7.376  -2.696 -20.118  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.493  -5.662 -21.089  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.341  -4.587 -23.655  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.806  -5.859 -21.350  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.599  -5.517 -22.882  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.201  -3.172 -22.639  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       5.202  -3.442 -21.212  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.110  -7.794 -23.019  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.066  -9.117 -23.630  1.00 61.13           C  
ATOM    284  C   ILE A  17       2.735  -9.352 -24.336  1.00 61.54           C  
ATOM    285  O   ILE A  17       2.670 -10.058 -25.341  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.284 -10.227 -22.586  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       3.129 -10.247 -21.582  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       5.611 -10.028 -21.870  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       3.276 -11.307 -20.513  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.874  -7.697 -22.073  1.00 42.42           H  
ATOM    291  HA  ILE A  17       4.862  -9.173 -24.358  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.319 -11.174 -23.102  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       3.069  -9.288 -21.092  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       2.206 -10.435 -22.111  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       5.430  -9.842 -20.822  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       6.215 -10.917 -21.978  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       6.130  -9.186 -22.301  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       4.040 -12.012 -20.808  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       3.559 -10.841 -19.581  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       2.338 -11.825 -20.387  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.675  -8.753 -23.803  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.345  -8.894 -24.384  1.00 22.32           C  
ATOM    303  C   ALA A  18      -0.003  -7.692 -25.256  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.861  -7.778 -26.133  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.694  -9.070 -23.287  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.790  -8.202 -23.001  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.341  -9.784 -24.996  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -1.421  -9.807 -23.595  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.207  -9.402 -22.381  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -1.189  -8.128 -23.105  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.670  -6.572 -25.009  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.416  -5.369 -25.780  1.00 24.31           C  
ATOM    313  C   GLY A  19       1.550  -5.040 -26.731  1.00 54.33           C  
ATOM    314  O   GLY A  19       1.363  -5.020 -27.947  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.343  -6.563 -24.297  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.490  -5.505 -26.350  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.281  -4.541 -25.099  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       4.512  -7.437   1.768  1.00  3.25           N  
ATOM      2  CA  ARG A   1       5.093  -6.769   0.610  1.00 74.21           C  
ATOM      3  C   ARG A   1       5.419  -7.774  -0.490  1.00 41.41           C  
ATOM      4  O   ARG A   1       5.751  -7.394  -1.613  1.00 14.30           O  
ATOM      5  CB  ARG A   1       6.358  -6.010   1.015  1.00 24.25           C  
ATOM      6  CG  ARG A   1       6.262  -4.508   0.803  1.00 33.23           C  
ATOM      7  CD  ARG A   1       7.611  -3.832   0.987  1.00 45.24           C  
ATOM      8  NE  ARG A   1       7.884  -3.527   2.390  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       7.385  -2.472   3.022  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       6.592  -1.624   2.381  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       7.678  -2.262   4.299  1.00 41.41           N  
ATOM     12  H1  ARG A   1       5.104  -7.786   2.466  1.00 51.05           H  
ATOM     13  HA  ARG A   1       4.367  -6.064   0.233  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       6.554  -6.192   2.061  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       7.187  -6.382   0.432  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       5.912  -4.317  -0.201  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       5.563  -4.098   1.515  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       8.383  -4.490   0.616  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       7.619  -2.913   0.421  1.00 74.25           H  
ATOM     20  HE  ARG A   1       8.467  -4.141   2.883  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       6.369  -1.780   1.420  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       6.217  -0.830   2.860  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       8.275  -2.899   4.786  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       7.302  -1.466   4.775  1.00 73.05           H  
ATOM     25  N   MET A   2       5.324  -9.058  -0.159  1.00 31.30           N  
ATOM     26  CA  MET A   2       5.608 -10.118  -1.120  1.00  3.14           C  
ATOM     27  C   MET A   2       4.608 -10.090  -2.272  1.00 32.23           C  
ATOM     28  O   MET A   2       4.824 -10.718  -3.309  1.00 74.43           O  
ATOM     29  CB  MET A   2       5.573 -11.483  -0.431  1.00  3.41           C  
ATOM     30  CG  MET A   2       6.478 -11.573   0.787  1.00 55.14           C  
ATOM     31  SD  MET A   2       6.274 -13.119   1.692  1.00 11.11           S  
ATOM     32  CE  MET A   2       6.499 -12.557   3.378  1.00 21.10           C  
ATOM     33  H   MET A   2       5.055  -9.299   0.751  1.00 50.10           H  
ATOM     34  HA  MET A   2       6.599  -9.949  -1.514  1.00 42.15           H  
ATOM     35  HB2 MET A   2       4.561 -11.688  -0.116  1.00  0.15           H  
ATOM     36  HB3 MET A   2       5.882 -12.238  -1.138  1.00 60.04           H  
ATOM     37  HG2 MET A   2       7.506 -11.495   0.463  1.00 75.11           H  
ATOM     38  HG3 MET A   2       6.250 -10.750   1.449  1.00 12.24           H  
ATOM     39  HE1 MET A   2       7.327 -13.086   3.825  1.00 22.03           H  
ATOM     40  HE2 MET A   2       6.706 -11.497   3.379  1.00 22.31           H  
ATOM     41  HE3 MET A   2       5.600 -12.748   3.944  1.00 14.21           H  
ATOM     42  N   LEU A   3       3.515  -9.359  -2.083  1.00 22.31           N  
ATOM     43  CA  LEU A   3       2.482  -9.251  -3.106  1.00 71.35           C  
ATOM     44  C   LEU A   3       2.600  -7.931  -3.862  1.00 74.20           C  
ATOM     45  O   LEU A   3       1.952  -7.732  -4.890  1.00  2.13           O  
ATOM     46  CB  LEU A   3       1.094  -9.366  -2.473  1.00 44.15           C  
ATOM     47  CG  LEU A   3       0.751 -10.719  -1.850  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       0.357 -10.551  -0.390  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -0.367 -11.397  -2.630  1.00 15.10           C  
ATOM     50  H   LEU A   3       3.399  -8.882  -1.235  1.00 42.01           H  
ATOM     51  HA  LEU A   3       2.618 -10.065  -3.803  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       1.023  -8.617  -1.697  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       0.363  -9.158  -3.240  1.00  1.45           H  
ATOM     54  HG  LEU A   3       1.622 -11.358  -1.888  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       0.133 -11.518   0.035  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -0.515  -9.917  -0.323  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       1.174 -10.098   0.153  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -0.230 -12.467  -2.597  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -0.343 -11.061  -3.657  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -1.319 -11.141  -2.190  1.00  0.31           H  
ATOM     61  N   LEU A   4       3.433  -7.034  -3.347  1.00  4.24           N  
ATOM     62  CA  LEU A   4       3.640  -5.733  -3.974  1.00 14.15           C  
ATOM     63  C   LEU A   4       4.911  -5.731  -4.818  1.00  1.42           C  
ATOM     64  O   LEU A   4       5.036  -4.959  -5.770  1.00  3.24           O  
ATOM     65  CB  LEU A   4       3.719  -4.638  -2.910  1.00 30.54           C  
ATOM     66  CG  LEU A   4       2.728  -4.755  -1.751  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       2.885  -3.585  -0.794  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       1.301  -4.830  -2.275  1.00  3.25           C  
ATOM     69  H   LEU A   4       3.922  -7.250  -2.526  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.795  -5.538  -4.617  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       4.715  -4.651  -2.495  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       3.547  -3.689  -3.398  1.00  3.23           H  
ATOM     73  HG  LEU A   4       2.931  -5.665  -1.202  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       2.242  -2.775  -1.106  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       3.912  -3.251  -0.798  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       2.613  -3.896   0.204  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       0.636  -4.338  -1.581  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       1.011  -5.865  -2.380  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       1.245  -4.342  -3.237  1.00 42.44           H  
ATOM     80  N   THR A   5       5.851  -6.601  -4.464  1.00 72.32           N  
ATOM     81  CA  THR A   5       7.113  -6.700  -5.188  1.00  1.25           C  
ATOM     82  C   THR A   5       6.895  -7.238  -6.598  1.00 31.42           C  
ATOM     83  O   THR A   5       7.217  -6.587  -7.593  1.00 23.20           O  
ATOM     84  CB  THR A   5       8.113  -7.611  -4.452  1.00 75.33           C  
ATOM     85  OG1 THR A   5       7.473  -8.241  -3.337  1.00 23.11           O  
ATOM     86  CG2 THR A   5       9.315  -6.813  -3.969  1.00 41.43           C  
ATOM     87  H   THR A   5       5.692  -7.189  -3.696  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.539  -5.709  -5.252  1.00 53.11           H  
ATOM     89  HB  THR A   5       8.457  -8.371  -5.137  1.00 22.20           H  
ATOM     90  HG1 THR A   5       7.414  -7.619  -2.608  1.00 35.32           H  
ATOM     91 HG21 THR A   5       9.054  -6.281  -3.065  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.609  -6.107  -4.730  1.00 64.02           H  
ATOM     93 HG23 THR A   5      10.135  -7.486  -3.765  1.00 11.15           H  
ATOM     94  N   PRO A   6       6.337  -8.455  -6.688  1.00  1.53           N  
ATOM     95  CA  PRO A   6       6.064  -9.106  -7.973  1.00 21.21           C  
ATOM     96  C   PRO A   6       4.937  -8.425  -8.741  1.00 64.41           C  
ATOM     97  O   PRO A   6       4.827  -8.567  -9.960  1.00 40.14           O  
ATOM     98  CB  PRO A   6       5.655 -10.526  -7.570  1.00 35.44           C  
ATOM     99  CG  PRO A   6       5.131 -10.390  -6.183  1.00 64.23           C  
ATOM    100  CD  PRO A   6       5.930  -9.287  -5.545  1.00 52.34           C  
ATOM    101  HA  PRO A   6       6.947  -9.147  -8.593  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       4.894 -10.888  -8.247  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       6.516 -11.176  -7.605  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       4.085 -10.126  -6.209  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       5.273 -11.314  -5.644  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       5.315  -8.724  -4.857  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       6.793  -9.692  -5.036  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.102  -7.683  -8.022  1.00 21.35           N  
ATOM    109  CA  LEU A   7       2.983  -6.977  -8.636  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.412  -5.599  -9.128  1.00 45.14           C  
ATOM    111  O   LEU A   7       2.728  -4.978  -9.941  1.00 51.41           O  
ATOM    112  CB  LEU A   7       1.832  -6.840  -7.638  1.00 50.45           C  
ATOM    113  CG  LEU A   7       0.561  -6.170  -8.166  1.00 14.24           C  
ATOM    114  CD1 LEU A   7      -0.672  -6.934  -7.714  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       0.493  -4.721  -7.706  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.241  -7.606  -7.055  1.00 60.43           H  
ATOM    117  HA  LEU A   7       2.647  -7.560  -9.481  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       1.567  -7.830  -7.301  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       2.189  -6.259  -6.800  1.00  5.12           H  
ATOM    120  HG  LEU A   7       0.581  -6.178  -9.248  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -0.617  -7.951  -8.071  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -1.556  -6.459  -8.112  1.00 31.31           H  
ATOM    123 HD13 LEU A   7      -0.720  -6.934  -6.634  1.00 62.41           H  
ATOM    124 HD21 LEU A   7      -0.013  -4.670  -6.754  1.00  0.54           H  
ATOM    125 HD22 LEU A   7      -0.051  -4.139  -8.435  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       1.494  -4.327  -7.606  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.550  -5.126  -8.630  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.072  -3.823  -9.021  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.964  -3.936 -10.254  1.00 12.33           C  
ATOM    130  O   ALA A   8       6.713  -3.015 -10.577  1.00 64.31           O  
ATOM    131  CB  ALA A   8       5.840  -3.194  -7.868  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.050  -5.667  -7.985  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.233  -3.183  -9.254  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       5.147  -2.883  -7.101  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.530  -3.918  -7.459  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       6.388  -2.336  -8.227  1.00 52.34           H  
ATOM    137  N   LYS A   9       5.877  -5.072 -10.937  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.675  -5.307 -12.134  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.887  -6.110 -13.164  1.00 20.15           C  
ATOM    140  O   LYS A   9       6.457  -6.642 -14.118  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.966  -6.046 -11.775  1.00  2.30           C  
ATOM    142  CG  LYS A   9       7.747  -7.497 -11.381  1.00  2.15           C  
ATOM    143  CD  LYS A   9       8.993  -8.099 -10.755  1.00  3.21           C  
ATOM    144  CE  LYS A   9       9.994  -8.538 -11.813  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.155  -9.254 -11.216  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.261  -5.770 -10.629  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.927  -4.348 -12.560  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.630  -6.023 -12.627  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.439  -5.538 -10.947  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       6.938  -7.549 -10.669  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       7.489  -8.065 -12.264  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.460  -7.361 -10.119  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       8.709  -8.958 -10.162  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       9.496  -9.196 -12.510  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      10.350  -7.664 -12.336  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      11.632  -8.644 -10.521  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      11.836  -9.512 -11.960  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      10.835 -10.120 -10.739  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.576  -6.193 -12.967  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.711  -6.928 -13.880  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.701  -6.002 -14.548  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.189  -6.299 -15.627  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.954  -8.056 -13.154  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.130  -7.484 -11.998  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       3.929  -9.108 -12.646  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       0.759  -7.000 -12.415  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.181  -5.748 -12.188  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.333  -7.374 -14.643  1.00 14.24           H  
ATOM    169  HB  ILE A  10       2.289  -8.527 -13.861  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       1.997  -8.246 -11.246  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       2.661  -6.648 -11.567  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       4.905  -8.664 -12.524  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       3.585  -9.487 -11.696  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       3.987  -9.917 -13.357  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       0.026  -7.325 -11.689  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       0.758  -5.921 -12.467  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       0.511  -7.408 -13.383  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.421  -4.876 -13.899  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.474  -3.904 -14.432  1.00 65.15           C  
ATOM    180  C   ILE A  11       1.996  -3.278 -15.720  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.237  -2.684 -16.485  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.183  -2.787 -13.413  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       2.352  -1.801 -13.355  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       0.914  -3.380 -12.038  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       3.630  -2.412 -12.823  1.00 14.32           C  
ATOM    186  H   ILE A  11       2.860  -4.695 -13.043  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.549  -4.420 -14.643  1.00 61.45           H  
ATOM    188  HB  ILE A  11       0.295  -2.261 -13.732  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       2.550  -1.428 -14.347  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       2.085  -0.976 -12.711  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       0.048  -4.025 -12.088  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       1.771  -3.953 -11.720  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       0.729  -2.585 -11.332  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       4.016  -3.120 -13.543  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.360  -1.634 -12.659  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       3.428  -2.919 -11.892  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.297  -3.416 -15.955  1.00 34.21           N  
ATOM    198  CA  ALA A  12       3.919  -2.869 -17.153  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.530  -3.974 -18.009  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.723  -3.804 -19.214  1.00 63.12           O  
ATOM    201  CB  ALA A  12       4.980  -1.845 -16.775  1.00 72.21           C  
ATOM    202  H   ALA A  12       3.850  -3.901 -15.307  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.155  -2.364 -17.726  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.947  -2.188 -17.110  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       4.750  -0.899 -17.246  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       4.993  -1.719 -15.703  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.832  -5.104 -17.380  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.420  -6.237 -18.085  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.351  -7.025 -18.836  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.651  -8.013 -19.508  1.00 61.44           O  
ATOM    211  CB  HIS A  13       6.149  -7.154 -17.102  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.548  -6.714 -16.798  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       7.984  -5.417 -16.972  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       8.611  -7.407 -16.326  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       9.256  -5.332 -16.622  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       9.660  -6.525 -16.226  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.655  -5.179 -16.419  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.132  -5.851 -18.799  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.602  -7.182 -16.172  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       6.197  -8.150 -17.517  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       7.443  -4.671 -17.304  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       8.633  -8.458 -16.074  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       9.861  -4.439 -16.655  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.104  -6.583 -18.716  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.992  -7.247 -19.384  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.494  -6.426 -20.569  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.720  -6.914 -21.393  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.820  -7.493 -18.415  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.335  -6.170 -17.821  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       1.237  -8.455 -17.313  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.638  -5.428 -18.709  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.929  -5.791 -18.167  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.342  -8.203 -19.744  1.00 33.30           H  
ATOM    234  HB  ILE A  14       0.013  -7.947 -18.970  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.158  -6.364 -16.880  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       1.186  -5.527 -17.650  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       2.315  -8.504 -17.268  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       0.854  -8.104 -16.367  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       0.841  -9.436 -17.523  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.320  -4.854 -18.097  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.094  -4.760 -19.361  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.197  -6.136 -19.303  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.943  -5.178 -20.648  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.543  -4.290 -21.733  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.425  -4.498 -22.960  1.00  4.10           C  
ATOM    246  O   ARG A  15       2.139  -3.977 -24.038  1.00 63.10           O  
ATOM    247  CB  ARG A  15       1.619  -2.830 -21.280  1.00 72.34           C  
ATOM    248  CG  ARG A  15       3.033  -2.273 -21.257  1.00 53.11           C  
ATOM    249  CD  ARG A  15       3.233  -1.310 -20.098  1.00  4.22           C  
ATOM    250  NE  ARG A  15       3.242   0.083 -20.538  1.00 14.14           N  
ATOM    251  CZ  ARG A  15       3.076   1.114 -19.717  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       2.893   0.911 -18.420  1.00 73.40           N  
ATOM    253  NH2 ARG A  15       3.097   2.353 -20.193  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.557  -4.847 -19.962  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.522  -4.523 -21.995  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       1.028  -2.225 -21.951  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.210  -2.754 -20.284  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       3.732  -3.090 -21.156  1.00 42.40           H  
ATOM    259  HG3 ARG A  15       3.219  -1.751 -22.184  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       2.431  -1.448 -19.389  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       4.176  -1.533 -19.622  1.00 11.14           H  
ATOM    262  HE  ARG A  15       3.376   0.257 -21.492  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       2.878  -0.022 -18.058  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       2.769   1.689 -17.804  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       3.235   2.510 -21.170  1.00 62.32           H  
ATOM    266 HH22 ARG A  15       2.972   3.128 -19.574  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.498  -5.265 -22.788  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.423  -5.542 -23.882  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.378  -7.016 -24.272  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.345  -7.354 -25.456  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.847  -5.150 -23.487  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.424  -4.023 -24.326  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.771  -3.546 -23.817  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       8.732  -4.343 -23.845  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       7.863  -2.375 -23.392  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.673  -5.652 -21.905  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.118  -4.948 -24.731  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.848  -4.837 -22.452  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.487  -6.014 -23.592  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.543  -4.372 -25.342  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       5.736  -3.191 -24.312  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.378  -7.887 -23.269  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.338  -9.324 -23.507  1.00 61.13           C  
ATOM    284  C   ILE A  17       2.986  -9.751 -24.070  1.00 61.54           C  
ATOM    285  O   ILE A  17       2.894 -10.716 -24.827  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.616 -10.117 -22.216  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       4.906 -11.583 -22.544  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       3.436 -10.006 -21.261  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       6.155 -11.780 -23.375  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.405  -7.556 -22.348  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.107  -9.565 -24.226  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.480  -9.685 -21.734  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       5.030 -12.134 -21.625  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       4.072 -11.992 -23.095  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       2.909  -9.082 -21.448  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       2.768 -10.839 -21.417  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       3.795 -10.016 -20.243  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       5.909 -12.341 -24.266  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.557 -10.818 -23.656  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       6.889 -12.324 -22.799  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.939  -9.022 -23.696  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.593  -9.322 -24.166  1.00 22.32           C  
ATOM    303  C   ALA A  18      -0.193  -8.043 -24.436  1.00 34.24           C  
ATOM    304  O   ALA A  18      -1.410  -8.074 -24.610  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.139 -10.189 -23.153  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.076  -8.264 -23.091  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.677  -9.881 -25.087  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.565 -10.565 -22.426  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.894  -9.599 -22.654  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -0.609 -11.018 -23.661  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.513  -6.916 -24.467  1.00 53.23           N  
ATOM    312  CA  GLY A  19      -0.135  -5.642 -24.715  1.00 24.31           C  
ATOM    313  C   GLY A  19       0.339  -4.989 -25.998  1.00 54.33           C  
ATOM    314  O   GLY A  19       0.002  -3.839 -26.280  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.482  -6.951 -24.321  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -1.202  -5.798 -24.776  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.074  -4.978 -23.889  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       9.481   0.398  -0.627  1.00  3.25           N  
ATOM      2  CA  ARG A   1       9.154  -0.722  -1.502  1.00 74.21           C  
ATOM      3  C   ARG A   1       7.749  -0.569  -2.077  1.00 41.41           C  
ATOM      4  O   ARG A   1       7.354  -1.310  -2.977  1.00 14.30           O  
ATOM      5  CB  ARG A   1       9.262  -2.042  -0.737  1.00 24.25           C  
ATOM      6  CG  ARG A   1       9.960  -3.143  -1.518  1.00 33.23           C  
ATOM      7  CD  ARG A   1       9.972  -4.453  -0.745  1.00 45.24           C  
ATOM      8  NE  ARG A   1      11.245  -5.157  -0.880  1.00 22.42           N  
ATOM      9  CZ  ARG A   1      11.469  -6.371  -0.389  1.00  4.12           C  
ATOM     10  NH1 ARG A   1      10.510  -7.013   0.265  1.00 14.31           N  
ATOM     11  NH2 ARG A   1      12.653  -6.945  -0.553  1.00 41.41           N  
ATOM     12  H1  ARG A   1       9.960   0.226   0.210  1.00 51.05           H  
ATOM     13  HA  ARG A   1       9.865  -0.727  -2.314  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       9.815  -1.872   0.176  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       8.269  -2.382  -0.487  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       9.440  -3.294  -2.452  1.00 35.42           H  
ATOM     17  HG3 ARG A   1      10.979  -2.842  -1.714  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       9.798  -4.241   0.299  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       9.180  -5.083  -1.121  1.00 74.25           H  
ATOM     20  HE  ARG A   1      11.967  -4.701  -1.360  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       9.616  -6.581   0.389  1.00 22.11           H  
ATOM     22 HH12 ARG A   1      10.681  -7.926   0.633  1.00 62.31           H  
ATOM     23 HH21 ARG A   1      13.378  -6.466  -1.046  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      12.820  -7.859  -0.183  1.00 73.05           H  
ATOM     25  N   MET A   2       7.002   0.397  -1.553  1.00 31.30           N  
ATOM     26  CA  MET A   2       5.642   0.646  -2.017  1.00  3.14           C  
ATOM     27  C   MET A   2       5.629   0.995  -3.502  1.00 32.23           C  
ATOM     28  O   MET A   2       4.591   0.913  -4.160  1.00 74.43           O  
ATOM     29  CB  MET A   2       5.006   1.780  -1.209  1.00  3.41           C  
ATOM     30  CG  MET A   2       4.987   1.523   0.288  1.00 55.14           C  
ATOM     31  SD  MET A   2       3.533   2.219   1.095  1.00 11.11           S  
ATOM     32  CE  MET A   2       3.056   0.862   2.162  1.00 21.10           C  
ATOM     33  H   MET A   2       7.374   0.955  -0.839  1.00 50.10           H  
ATOM     34  HA  MET A   2       5.070  -0.256  -1.865  1.00 42.15           H  
ATOM     35  HB2 MET A   2       5.559   2.689  -1.390  1.00  0.15           H  
ATOM     36  HB3 MET A   2       3.987   1.916  -1.542  1.00 60.04           H  
ATOM     37  HG2 MET A   2       4.999   0.456   0.459  1.00 75.11           H  
ATOM     38  HG3 MET A   2       5.871   1.964   0.727  1.00 12.24           H  
ATOM     39  HE1 MET A   2       2.369   0.213   1.635  1.00 22.03           H  
ATOM     40  HE2 MET A   2       3.933   0.302   2.447  1.00 22.31           H  
ATOM     41  HE3 MET A   2       2.574   1.252   3.047  1.00 14.21           H  
ATOM     42  N   LEU A   3       6.787   1.383  -4.024  1.00 22.31           N  
ATOM     43  CA  LEU A   3       6.908   1.744  -5.432  1.00 71.35           C  
ATOM     44  C   LEU A   3       7.540   0.609  -6.233  1.00 74.20           C  
ATOM     45  O   LEU A   3       7.733   0.723  -7.444  1.00  2.13           O  
ATOM     46  CB  LEU A   3       7.743   3.017  -5.582  1.00 44.15           C  
ATOM     47  CG  LEU A   3       9.116   3.002  -4.909  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      10.182   3.532  -5.855  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       9.088   3.818  -3.624  1.00 15.10           C  
ATOM     50  H   LEU A   3       7.579   1.428  -3.450  1.00 42.01           H  
ATOM     51  HA  LEU A   3       5.915   1.928  -5.814  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       7.896   3.190  -6.636  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       7.176   3.835  -5.163  1.00  1.45           H  
ATOM     54  HG  LEU A   3       9.375   1.983  -4.653  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      10.335   2.824  -6.657  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      11.106   3.671  -5.316  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       9.860   4.477  -6.266  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       8.670   4.793  -3.826  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      10.094   3.929  -3.247  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       8.482   3.311  -2.889  1.00  0.31           H  
ATOM     61  N   LEU A   4       7.860  -0.483  -5.548  1.00  4.24           N  
ATOM     62  CA  LEU A   4       8.468  -1.640  -6.196  1.00 14.15           C  
ATOM     63  C   LEU A   4       7.510  -2.827  -6.202  1.00  1.42           C  
ATOM     64  O   LEU A   4       7.639  -3.739  -7.019  1.00  3.24           O  
ATOM     65  CB  LEU A   4       9.767  -2.023  -5.485  1.00 30.54           C  
ATOM     66  CG  LEU A   4      10.663  -0.861  -5.052  1.00 62.44           C  
ATOM     67  CD1 LEU A   4      11.959  -1.382  -4.449  1.00 50.14           C  
ATOM     68  CD2 LEU A   4      10.951   0.058  -6.229  1.00  3.25           C  
ATOM     69  H   LEU A   4       7.683  -0.514  -4.586  1.00 72.35           H  
ATOM     70  HA  LEU A   4       8.693  -1.368  -7.216  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       9.508  -2.586  -4.602  1.00 30.23           H  
ATOM     72  HB3 LEU A   4      10.339  -2.650  -6.155  1.00  3.23           H  
ATOM     73  HG  LEU A   4      10.151  -0.285  -4.293  1.00 33.13           H  
ATOM     74 HD11 LEU A   4      12.618  -0.553  -4.244  1.00  5.23           H  
ATOM     75 HD12 LEU A   4      12.434  -2.056  -5.146  1.00 50.30           H  
ATOM     76 HD13 LEU A   4      11.743  -1.908  -3.531  1.00 50.54           H  
ATOM     77 HD21 LEU A   4      11.686   0.794  -5.940  1.00  1.44           H  
ATOM     78 HD22 LEU A   4      10.040   0.555  -6.528  1.00 64.45           H  
ATOM     79 HD23 LEU A   4      11.331  -0.525  -7.057  1.00 42.44           H  
ATOM     80  N   THR A   5       6.547  -2.808  -5.286  1.00 72.32           N  
ATOM     81  CA  THR A   5       5.565  -3.881  -5.187  1.00  1.25           C  
ATOM     82  C   THR A   5       4.568  -3.823  -6.338  1.00 31.42           C  
ATOM     83  O   THR A   5       4.445  -4.755  -7.133  1.00 23.20           O  
ATOM     84  CB  THR A   5       4.798  -3.819  -3.853  1.00 75.33           C  
ATOM     85  OG1 THR A   5       5.154  -2.630  -3.138  1.00 23.11           O  
ATOM     86  CG2 THR A   5       5.098  -5.041  -2.997  1.00 41.43           C  
ATOM     87  H   THR A   5       6.496  -2.054  -4.662  1.00 32.40           H  
ATOM     88  HA  THR A   5       6.096  -4.822  -5.229  1.00 53.11           H  
ATOM     89  HB  THR A   5       3.739  -3.798  -4.065  1.00 22.20           H  
ATOM     90  HG1 THR A   5       4.831  -2.691  -2.236  1.00 35.32           H  
ATOM     91 HG21 THR A   5       4.373  -5.813  -3.205  1.00  0.42           H  
ATOM     92 HG22 THR A   5       5.047  -4.769  -1.953  1.00 64.02           H  
ATOM     93 HG23 THR A   5       6.088  -5.405  -3.227  1.00 11.15           H  
ATOM     94  N   PRO A   6       3.837  -2.702  -6.432  1.00  1.53           N  
ATOM     95  CA  PRO A   6       2.837  -2.496  -7.484  1.00 21.21           C  
ATOM     96  C   PRO A   6       3.472  -2.314  -8.858  1.00 64.41           C  
ATOM     97  O   PRO A   6       2.818  -2.503  -9.885  1.00 40.14           O  
ATOM     98  CB  PRO A   6       2.126  -1.211  -7.049  1.00 35.44           C  
ATOM     99  CG  PRO A   6       3.125  -0.488  -6.215  1.00 64.23           C  
ATOM    100  CD  PRO A   6       3.931  -1.551  -5.519  1.00 52.34           C  
ATOM    101  HA  PRO A   6       2.126  -3.308  -7.521  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       1.849  -0.637  -7.922  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       1.242  -1.460  -6.480  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       3.763   0.113  -6.845  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       2.618   0.132  -5.490  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       4.955  -1.233  -5.403  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       3.495  -1.785  -4.558  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.749  -1.947  -8.871  1.00 21.35           N  
ATOM    109  CA  LEU A   7       5.472  -1.741 -10.121  1.00 72.14           C  
ATOM    110  C   LEU A   7       6.500  -2.845 -10.344  1.00 45.14           C  
ATOM    111  O   LEU A   7       7.291  -2.790 -11.286  1.00 51.41           O  
ATOM    112  CB  LEU A   7       6.166  -0.377 -10.113  1.00 50.45           C  
ATOM    113  CG  LEU A   7       5.247   0.843 -10.048  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       5.169   1.379  -8.627  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       5.730   1.926 -11.003  1.00  4.22           C  
ATOM    116  H   LEU A   7       5.217  -1.812  -8.022  1.00 60.43           H  
ATOM    117  HA  LEU A   7       4.754  -1.765 -10.928  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       6.819  -0.344  -9.254  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       6.756  -0.301 -11.015  1.00  5.12           H  
ATOM    120  HG  LEU A   7       4.250   0.552 -10.349  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       5.473   0.608  -7.935  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       4.153   1.677  -8.410  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       5.823   2.232  -8.528  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       4.897   2.544 -11.297  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       6.166   1.466 -11.877  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       6.475   2.535 -10.509  1.00 60.31           H  
ATOM    127  N   ALA A   8       6.480  -3.850  -9.475  1.00 64.32           N  
ATOM    128  CA  ALA A   8       7.406  -4.969  -9.580  1.00 74.44           C  
ATOM    129  C   ALA A   8       7.468  -5.500 -11.008  1.00 12.33           C  
ATOM    130  O   ALA A   8       8.546  -5.632 -11.587  1.00 64.31           O  
ATOM    131  CB  ALA A   8       7.004  -6.079  -8.620  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.825  -3.838  -8.746  1.00 75.34           H  
ATOM    133  HA  ALA A   8       8.388  -4.619  -9.294  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.558  -5.977  -7.699  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       5.945  -6.009  -8.412  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       7.220  -7.039  -9.067  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.304  -5.803 -11.572  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.224  -6.319 -12.933  1.00  4.02           C  
ATOM    139  C   LYS A   9       4.775  -6.580 -13.333  1.00 20.15           C  
ATOM    140  O   LYS A   9       4.480  -7.545 -14.038  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.039  -7.608 -13.061  1.00  2.30           C  
ATOM    142  CG  LYS A   9       6.915  -8.527 -11.860  1.00  2.15           C  
ATOM    143  CD  LYS A   9       5.506  -9.076 -11.720  1.00  3.21           C  
ATOM    144  CE  LYS A   9       5.456 -10.243 -10.747  1.00 31.04           C  
ATOM    145  NZ  LYS A   9       4.537  -9.975  -9.605  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.477  -5.676 -11.060  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.638  -5.574 -13.596  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       6.705  -8.145 -13.936  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.081  -7.349 -13.185  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       7.602  -9.354 -11.977  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       7.167  -7.973 -10.966  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       4.858  -8.292 -11.358  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       5.161  -9.411 -12.688  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       5.114 -11.121 -11.274  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       6.450 -10.419 -10.364  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       3.663 -10.529  -9.712  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9       4.293  -8.965  -9.574  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9       4.994 -10.238  -8.709  1.00 31.44           H  
ATOM    159  N   ILE A  10       3.875  -5.714 -12.878  1.00 15.11           N  
ATOM    160  CA  ILE A  10       2.458  -5.850 -13.190  1.00 22.21           C  
ATOM    161  C   ILE A  10       1.907  -4.573 -13.813  1.00 11.20           C  
ATOM    162  O   ILE A  10       0.696  -4.351 -13.830  1.00 24.21           O  
ATOM    163  CB  ILE A  10       1.636  -6.192 -11.934  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.064  -5.307 -10.762  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       1.794  -7.663 -11.580  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       3.191  -5.896  -9.941  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.172  -4.965 -12.321  1.00 52.44           H  
ATOM    168  HA  ILE A  10       2.350  -6.660 -13.898  1.00 14.24           H  
ATOM    169  HB  ILE A  10       0.595  -6.009 -12.152  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.394  -4.353 -11.140  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       1.218  -5.157 -10.106  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       2.842  -7.923 -11.585  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.384  -7.842 -10.599  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.270  -8.267 -12.306  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       3.821  -6.500 -10.577  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       3.777  -5.097  -9.509  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       2.781  -6.509  -9.153  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.803  -3.737 -14.327  1.00 45.23           N  
ATOM    179  CA  ILE A  11       2.406  -2.483 -14.955  1.00 65.15           C  
ATOM    180  C   ILE A  11       3.164  -2.257 -16.259  1.00  2.31           C  
ATOM    181  O   ILE A  11       3.051  -1.200 -16.879  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.649  -1.284 -14.019  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       4.110  -0.834 -14.098  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       2.277  -1.644 -12.588  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       5.098  -1.933 -13.773  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.755  -3.970 -14.283  1.00  4.52           H  
ATOM    187  HA  ILE A  11       1.349  -2.539 -15.169  1.00 61.45           H  
ATOM    188  HB  ILE A  11       2.013  -0.473 -14.338  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       4.319  -0.485 -15.096  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       4.268  -0.027 -13.398  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       2.898  -2.460 -12.249  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       2.430  -0.787 -11.950  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       1.240  -1.941 -12.550  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       4.785  -2.445 -12.876  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       5.136  -2.636 -14.592  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       6.076  -1.503 -13.620  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.935  -3.258 -16.670  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.708  -3.170 -17.902  1.00 21.10           C  
ATOM    199  C   ALA A  12       5.479  -4.461 -18.160  1.00 61.51           C  
ATOM    200  O   ALA A  12       6.570  -4.441 -18.730  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.662  -1.987 -17.845  1.00 72.21           C  
ATOM    202  H   ALA A  12       3.984  -4.076 -16.133  1.00 50.33           H  
ATOM    203  HA  ALA A  12       4.018  -3.006 -18.718  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       6.675  -2.346 -17.747  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.571  -1.407 -18.752  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.415  -1.367 -16.995  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.904  -5.582 -17.737  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.538  -6.883 -17.923  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.632  -7.821 -18.712  1.00  2.41           C  
ATOM    210  O   HIS A  13       5.106  -8.651 -19.489  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.880  -7.505 -16.568  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.272  -8.050 -16.493  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       8.395  -7.250 -16.486  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.721  -9.326 -16.420  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       9.473  -8.009 -16.414  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       9.092  -9.273 -16.372  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.033  -5.534 -17.290  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.450  -6.731 -18.478  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.775  -6.755 -15.798  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.193  -8.315 -16.368  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.400  -6.272 -16.529  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       7.113 -10.220 -16.404  1.00 71.11           H  
ATOM    223  HE1 HIS A  13      10.494  -7.657 -16.392  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.325  -7.685 -18.509  1.00 61.11           N  
ATOM    225  CA  ILE A  14       2.353  -8.521 -19.203  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.494  -7.692 -20.152  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.889  -8.224 -21.083  1.00 20.14           O  
ATOM    228  CB  ILE A  14       1.437  -9.260 -18.210  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.727  -8.260 -17.296  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       2.239 -10.259 -17.391  1.00 41.14           C  
ATOM    231  CD1 ILE A  14       1.508  -7.927 -16.044  1.00 54.11           C  
ATOM    232  H   ILE A  14       3.008  -7.007 -17.878  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.897  -9.257 -19.777  1.00 33.30           H  
ATOM    234  HB  ILE A  14       0.698  -9.807 -18.777  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       0.561  -7.341 -17.837  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.225  -8.672 -16.994  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       3.192  -9.824 -17.127  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       1.695 -10.505 -16.491  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       2.400 -11.155 -17.971  1.00 34.34           H  
ATOM    240 HD11 ILE A  14       2.567  -7.979 -16.255  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       1.257  -6.929 -15.718  1.00 13.22           H  
ATOM    242 HD13 ILE A  14       1.261  -8.633 -15.266  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.446  -6.387 -19.909  1.00 64.20           N  
ATOM    244  CA  ARG A  15       0.661  -5.483 -20.742  1.00 31.31           C  
ATOM    245  C   ARG A  15       1.493  -4.956 -21.907  1.00  4.10           C  
ATOM    246  O   ARG A  15       0.973  -4.298 -22.806  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.133  -4.315 -19.907  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.902  -4.724 -18.872  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -2.218  -3.991 -19.080  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -3.085  -4.680 -20.032  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -4.168  -4.132 -20.570  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -4.516  -2.893 -20.252  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -4.906  -4.823 -21.429  1.00 51.14           N  
ATOM    254  H   ARG A  15       1.948  -6.021 -19.152  1.00  0.22           H  
ATOM    255  HA  ARG A  15      -0.177  -6.039 -21.136  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.962  -3.852 -19.392  1.00 43.52           H  
ATOM    257  HB3 ARG A  15      -0.319  -3.591 -20.569  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -1.078  -5.787 -18.954  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.524  -4.495 -17.888  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -2.729  -3.919 -18.130  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -2.007  -2.999 -19.451  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -2.846  -5.596 -20.282  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -3.962  -2.369 -19.605  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -5.332  -2.482 -20.659  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -4.647  -5.757 -21.672  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -5.721  -4.410 -21.834  1.00 32.21           H  
ATOM    267  N   GLU A  16       2.790  -5.248 -21.880  1.00 75.33           N  
ATOM    268  CA  GLU A  16       3.695  -4.801 -22.933  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.102  -5.966 -23.831  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.172  -5.825 -25.052  1.00 15.12           O  
ATOM    271  CB  GLU A  16       4.940  -4.153 -22.324  1.00 71.22           C  
ATOM    272  CG  GLU A  16       5.295  -2.813 -22.947  1.00 42.34           C  
ATOM    273  CD  GLU A  16       4.545  -1.658 -22.313  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       3.324  -1.542 -22.550  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       5.178  -0.870 -21.580  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.147  -5.776 -21.135  1.00  4.24           H  
ATOM    277  HA  GLU A  16       3.173  -4.067 -23.529  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       4.774  -4.003 -21.268  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       5.779  -4.821 -22.457  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.355  -2.644 -22.827  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       5.055  -2.845 -24.000  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.366  -7.113 -23.218  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.765  -8.303 -23.962  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.583  -8.901 -24.716  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.749  -9.493 -25.782  1.00  3.41           O  
ATOM    286  CB  ILE A  17       5.362  -9.375 -23.031  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       6.026 -10.481 -23.852  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       4.282  -9.953 -22.129  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       7.189  -9.998 -24.691  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.292  -7.163 -22.242  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.523  -8.011 -24.675  1.00  3.05           H  
ATOM    292  HB  ILE A  17       6.106  -8.905 -22.407  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       6.394 -11.245 -23.186  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       5.293 -10.914 -24.519  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       3.499 -10.385 -22.735  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       4.712 -10.716 -21.498  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       3.869  -9.169 -21.513  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       7.008 -10.236 -25.729  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       7.291  -8.928 -24.581  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       8.095 -10.483 -24.362  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.388  -8.740 -24.156  1.00 13.23           N  
ATOM    302  CA  ALA A  18       1.177  -9.260 -24.779  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.226  -8.131 -25.159  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.654  -8.304 -26.002  1.00 61.34           O  
ATOM    305  CB  ALA A  18       0.485 -10.243 -23.845  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.320  -8.258 -23.306  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.464  -9.794 -25.674  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -0.553 -10.335 -24.126  1.00  3.31           H  
ATOM    309  HB2 ALA A  18       0.966 -11.208 -23.920  1.00 22.43           H  
ATOM    310  HB3 ALA A  18       0.554  -9.884 -22.829  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.409  -6.973 -24.533  1.00 53.23           N  
ATOM    312  CA  GLY A  19      -0.441  -5.832 -24.819  1.00 24.31           C  
ATOM    313  C   GLY A  19       0.279  -4.756 -25.607  1.00 54.33           C  
ATOM    314  O   GLY A  19       1.158  -5.053 -26.416  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.127  -6.892 -23.871  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -1.297  -6.167 -25.386  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.784  -5.409 -23.886  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       3.082  -2.436   1.105  1.00  3.25           N  
ATOM      2  CA  ARG A   1       3.900  -2.129  -0.063  1.00 74.21           C  
ATOM      3  C   ARG A   1       4.349  -3.409  -0.763  1.00 41.41           C  
ATOM      4  O   ARG A   1       4.959  -3.361  -1.830  1.00 14.30           O  
ATOM      5  CB  ARG A   1       5.121  -1.305   0.347  1.00 24.25           C  
ATOM      6  CG  ARG A   1       5.280  -0.017  -0.446  1.00 33.23           C  
ATOM      7  CD  ARG A   1       4.713   1.175   0.310  1.00 45.24           C  
ATOM      8  NE  ARG A   1       3.729   1.908  -0.482  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       4.046   2.693  -1.505  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       5.315   2.846  -1.859  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       3.095   3.327  -2.178  1.00 41.41           N  
ATOM     12  H1  ARG A   1       3.057  -1.801   1.851  1.00 51.05           H  
ATOM     13  HA  ARG A   1       3.298  -1.550  -0.746  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       5.035  -1.048   1.393  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       6.009  -1.902   0.202  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       6.329   0.154  -0.630  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       4.758  -0.117  -1.385  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       4.242   0.820   1.214  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       5.525   1.841   0.566  1.00 74.25           H  
ATOM     20  HE  ARG A   1       2.785   1.809  -0.238  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       6.035   2.369  -1.355  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       5.552   3.437  -2.631  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       2.137   3.214  -1.914  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       3.334   3.917  -2.947  1.00 73.05           H  
ATOM     25  N   MET A   2       4.041  -4.549  -0.154  1.00 31.30           N  
ATOM     26  CA  MET A   2       4.412  -5.841  -0.721  1.00  3.14           C  
ATOM     27  C   MET A   2       3.548  -6.172  -1.932  1.00 32.23           C  
ATOM     28  O   MET A   2       3.802  -7.146  -2.643  1.00 74.43           O  
ATOM     29  CB  MET A   2       4.275  -6.941   0.334  1.00  3.41           C  
ATOM     30  CG  MET A   2       5.542  -7.761   0.523  1.00 55.14           C  
ATOM     31  SD  MET A   2       5.554  -8.670   2.081  1.00 11.11           S  
ATOM     32  CE  MET A   2       7.295  -8.608   2.495  1.00 21.10           C  
ATOM     33  H   MET A   2       3.553  -4.522   0.695  1.00 50.10           H  
ATOM     34  HA  MET A   2       5.443  -5.781  -1.034  1.00 42.15           H  
ATOM     35  HB2 MET A   2       4.021  -6.489   1.280  1.00  0.15           H  
ATOM     36  HB3 MET A   2       3.482  -7.610   0.038  1.00 60.04           H  
ATOM     37  HG2 MET A   2       5.622  -8.468  -0.290  1.00 75.11           H  
ATOM     38  HG3 MET A   2       6.391  -7.095   0.503  1.00 12.24           H  
ATOM     39  HE1 MET A   2       7.835  -9.321   1.887  1.00 22.03           H  
ATOM     40  HE2 MET A   2       7.675  -7.615   2.307  1.00 22.31           H  
ATOM     41  HE3 MET A   2       7.425  -8.853   3.538  1.00 14.21           H  
ATOM     42  N   LEU A   3       2.524  -5.356  -2.164  1.00 22.31           N  
ATOM     43  CA  LEU A   3       1.621  -5.563  -3.291  1.00 71.35           C  
ATOM     44  C   LEU A   3       1.936  -4.592  -4.425  1.00 74.20           C  
ATOM     45  O   LEU A   3       1.560  -4.822  -5.576  1.00  2.13           O  
ATOM     46  CB  LEU A   3       0.169  -5.389  -2.844  1.00 44.15           C  
ATOM     47  CG  LEU A   3      -0.870  -5.297  -3.962  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -0.866  -6.564  -4.803  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -2.255  -5.043  -3.384  1.00 15.10           C  
ATOM     50  H   LEU A   3       2.372  -4.597  -1.564  1.00 42.01           H  
ATOM     51  HA  LEU A   3       1.762  -6.572  -3.648  1.00 31.45           H  
ATOM     52  HB2 LEU A   3      -0.089  -6.234  -2.224  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       0.109  -4.483  -2.259  1.00  1.45           H  
ATOM     54  HG  LEU A   3      -0.621  -4.467  -4.610  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -0.307  -6.393  -5.710  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -1.881  -6.836  -5.050  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -0.407  -7.365  -4.242  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -2.321  -5.487  -2.401  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -3.001  -5.484  -4.028  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -2.426  -3.978  -3.311  1.00  0.31           H  
ATOM     61  N   LEU A   4       2.629  -3.508  -4.095  1.00  4.24           N  
ATOM     62  CA  LEU A   4       2.996  -2.502  -5.085  1.00 14.15           C  
ATOM     63  C   LEU A   4       4.389  -2.774  -5.645  1.00  1.42           C  
ATOM     64  O   LEU A   4       4.718  -2.349  -6.753  1.00  3.24           O  
ATOM     65  CB  LEU A   4       2.945  -1.105  -4.467  1.00 30.54           C  
ATOM     66  CG  LEU A   4       1.583  -0.412  -4.482  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       1.197  -0.027  -5.902  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       0.521  -1.311  -3.865  1.00  3.25           C  
ATOM     69  H   LEU A   4       2.900  -3.379  -3.162  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.280  -2.556  -5.893  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       3.263  -1.188  -3.437  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       3.643  -0.480  -5.007  1.00  3.23           H  
ATOM     73  HG  LEU A   4       1.639   0.493  -3.895  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       0.184   0.347  -5.911  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       1.266  -0.893  -6.542  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       1.867   0.741  -6.260  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       0.909  -1.759  -2.963  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       0.253  -2.086  -4.567  1.00 64.45           H  
ATOM     79 HD23 LEU A   4      -0.355  -0.722  -3.627  1.00 42.44           H  
ATOM     80  N   THR A   5       5.203  -3.486  -4.872  1.00 72.32           N  
ATOM     81  CA  THR A   5       6.560  -3.815  -5.291  1.00  1.25           C  
ATOM     82  C   THR A   5       6.553  -4.786  -6.466  1.00 31.42           C  
ATOM     83  O   THR A   5       7.098  -4.510  -7.535  1.00 23.20           O  
ATOM     84  CB  THR A   5       7.370  -4.431  -4.135  1.00 75.33           C  
ATOM     85  OG1 THR A   5       8.021  -3.397  -3.387  1.00 23.11           O  
ATOM     86  CG2 THR A   5       8.408  -5.410  -4.664  1.00 41.43           C  
ATOM     87  H   THR A   5       4.883  -3.796  -4.000  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.047  -2.899  -5.596  1.00 53.11           H  
ATOM     89  HB  THR A   5       6.693  -4.963  -3.484  1.00 22.20           H  
ATOM     90  HG1 THR A   5       7.627  -3.338  -2.513  1.00 35.32           H  
ATOM     91 HG21 THR A   5       8.874  -5.000  -5.546  1.00  0.42           H  
ATOM     92 HG22 THR A   5       7.927  -6.345  -4.911  1.00 64.02           H  
ATOM     93 HG23 THR A   5       9.159  -5.582  -3.907  1.00 11.15           H  
ATOM     94  N   PRO A   6       5.921  -5.953  -6.267  1.00  1.53           N  
ATOM     95  CA  PRO A   6       5.826  -6.988  -7.299  1.00 21.21           C  
ATOM     96  C   PRO A   6       4.914  -6.577  -8.451  1.00 64.41           C  
ATOM     97  O   PRO A   6       5.060  -7.060  -9.574  1.00 40.14           O  
ATOM     98  CB  PRO A   6       5.235  -8.184  -6.550  1.00 35.44           C  
ATOM     99  CG  PRO A   6       4.486  -7.584  -5.410  1.00 64.23           C  
ATOM    100  CD  PRO A   6       5.248  -6.348  -5.018  1.00 52.34           C  
ATOM    101  HA  PRO A   6       6.799  -7.250  -7.689  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       4.579  -8.737  -7.208  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       6.031  -8.826  -6.204  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       3.486  -7.324  -5.723  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       4.453  -8.281  -4.586  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       4.571  -5.578  -4.683  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       5.971  -6.580  -4.248  1.00 31.43           H  
ATOM    108  N   LEU A   7       3.973  -5.684  -8.164  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.038  -5.208  -9.177  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.606  -4.003  -9.921  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.165  -3.678 -11.023  1.00 51.41           O  
ATOM    112  CB  LEU A   7       1.702  -4.838  -8.530  1.00 50.45           C  
ATOM    113  CG  LEU A   7       0.653  -4.223  -9.459  1.00 14.24           C  
ATOM    114  CD1 LEU A   7      -0.650  -5.003  -9.383  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       0.423  -2.760  -9.109  1.00  4.22           C  
ATOM    116  H   LEU A   7       3.907  -5.336  -7.251  1.00 60.43           H  
ATOM    117  HA  LEU A   7       2.877  -6.009  -9.882  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       1.280  -5.735  -8.104  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       1.902  -4.128  -7.740  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.012  -4.272 -10.478  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -1.295  -4.554  -8.643  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -0.441  -6.026  -9.106  1.00 31.31           H  
ATOM    123 HD13 LEU A   7      -1.138  -4.983 -10.347  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       1.297  -2.367  -8.612  1.00  0.54           H  
ATOM    125 HD22 LEU A   7      -0.432  -2.677  -8.454  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       0.239  -2.199 -10.014  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.589  -3.348  -9.312  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.220  -2.183  -9.919  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.738  -2.505 -11.316  1.00 12.33           C  
ATOM    130  O   ALA A   8       5.855  -1.621 -12.165  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.354  -1.678  -9.037  1.00 52.52           C  
ATOM    132  H   ALA A   8       4.897  -3.657  -8.435  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.479  -1.401  -9.991  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.255  -1.589  -9.626  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.091  -0.712  -8.632  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       6.519  -2.376  -8.229  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.049  -3.776 -11.549  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.554  -4.216 -12.844  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.497  -5.018 -13.596  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.460  -5.012 -14.827  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.817  -5.060 -12.662  1.00  2.30           C  
ATOM    142  CG  LYS A   9       8.809  -4.466 -11.677  1.00  2.15           C  
ATOM    143  CD  LYS A   9      10.038  -5.346 -11.524  1.00  3.21           C  
ATOM    144  CE  LYS A   9      11.292  -4.516 -11.291  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      12.532  -5.303 -11.541  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.935  -4.435 -10.831  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.799  -3.337 -13.420  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       7.532  -6.040 -12.308  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.309  -5.161 -13.619  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       9.117  -3.494 -12.032  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       8.329  -4.365 -10.714  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.895  -6.006 -10.682  1.00 43.43           H  
ATOM    153  HD3 LYS A   9      10.166  -5.930 -12.425  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      11.274  -3.667 -11.956  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      11.294  -4.172 -10.267  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      12.937  -5.047 -12.464  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      12.315  -6.321 -11.540  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      13.234  -5.108 -10.799  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.640  -5.706 -12.849  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.582  -6.511 -13.446  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.722  -5.677 -14.390  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.104  -6.206 -15.314  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.678  -7.141 -12.370  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.263  -8.554 -12.785  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       1.452  -6.272 -12.132  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       3.416  -9.532 -12.833  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.722  -5.671 -11.874  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.047  -7.308 -14.009  1.00 14.24           H  
ATOM    169  HB  ILE A  10       3.237  -7.194 -11.448  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       1.539  -8.931 -12.079  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       1.817  -8.516 -13.767  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       1.753  -5.236 -12.063  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       0.762  -6.391 -12.952  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       0.973  -6.569 -11.211  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       3.479  -9.964 -13.822  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       4.337  -9.016 -12.607  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       3.255 -10.316 -12.109  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.691  -4.370 -14.153  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.910  -3.461 -14.984  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.451  -3.419 -16.408  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.782  -2.937 -17.323  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.905  -2.034 -14.406  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       3.335  -1.507 -14.275  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       1.201  -2.011 -13.057  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       3.477  -0.386 -13.269  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.206  -4.007 -13.401  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.892  -3.823 -15.006  1.00 61.45           H  
ATOM    188  HB  ILE A  11       1.355  -1.397 -15.082  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.982  -2.312 -13.967  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       3.662  -1.136 -15.236  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       1.918  -2.210 -12.273  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       0.757  -1.040 -12.898  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       0.430  -2.767 -13.040  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       2.633   0.283 -13.355  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       3.507  -0.799 -12.272  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       4.389   0.158 -13.463  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.666  -3.925 -16.590  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.295  -3.949 -17.905  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.600  -5.377 -18.342  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.668  -5.671 -19.536  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.567  -3.114 -17.896  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.149  -4.295 -15.823  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.607  -3.506 -18.612  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.319  -2.078 -18.070  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       6.054  -3.212 -16.937  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       6.231  -3.462 -18.674  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.784  -6.263 -17.368  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.082  -7.662 -17.654  1.00 35.20           C  
ATOM    209  C   HIS A  13       3.986  -8.288 -18.510  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.221  -9.271 -19.214  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.240  -8.448 -16.352  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.477  -8.094 -15.584  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       6.723  -8.546 -14.304  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.540  -7.329 -15.923  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       7.884  -8.072 -13.888  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       8.401  -7.331 -14.852  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.718  -5.969 -16.437  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.013  -7.698 -18.200  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       4.388  -8.252 -15.715  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.279  -9.504 -16.578  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       6.133  -9.126 -13.779  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       7.685  -6.812 -16.860  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       8.335  -8.259 -12.926  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.790  -7.713 -18.444  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.658  -8.216 -19.213  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.147  -7.161 -20.190  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.359  -7.463 -21.086  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.501  -8.652 -18.294  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.059  -7.486 -17.408  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.921  -9.842 -17.444  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.942  -6.568 -18.072  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.666  -6.934 -17.864  1.00  3.23           H  
ATOM    233  HA  ILE A  14       1.992  -9.078 -19.773  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.327  -8.957 -18.915  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.396  -7.877 -16.510  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       0.925  -6.898 -17.140  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       1.734  -9.552 -16.795  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       0.083 -10.170 -16.847  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       1.243 -10.648 -18.087  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.558  -6.099 -17.317  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.417  -5.807 -18.630  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.567  -7.139 -18.742  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.602  -5.926 -20.010  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.191  -4.827 -20.876  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.163  -4.661 -22.041  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.841  -4.022 -23.042  1.00 63.10           O  
ATOM    247  CB  ARG A  15       1.108  -3.525 -20.077  1.00 72.34           C  
ATOM    248  CG  ARG A  15       0.343  -2.422 -20.791  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.606  -1.702 -19.845  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -1.470  -0.758 -20.550  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -1.050   0.411 -21.020  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       0.215   0.777 -20.861  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -1.896   1.216 -21.651  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.229  -5.749 -19.278  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.214  -5.061 -21.268  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.617  -3.723 -19.136  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       2.110  -3.171 -19.884  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       1.048  -1.707 -21.188  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.227  -2.856 -21.598  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -1.223  -2.437 -19.348  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -0.024  -1.166 -19.111  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -2.408  -1.009 -20.677  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       0.854   0.172 -20.388  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       0.528   1.659 -21.218  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -2.849   0.943 -21.772  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -1.579   2.095 -22.004  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.351  -5.240 -21.902  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.368  -5.155 -22.942  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.480  -6.473 -23.704  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.694  -6.485 -24.917  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.724  -4.790 -22.333  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.746  -4.325 -23.357  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.684  -3.269 -22.808  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       7.255  -2.102 -22.685  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       8.845  -3.608 -22.501  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.547  -5.737 -21.080  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.072  -4.379 -23.632  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.579  -3.997 -21.614  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.122  -5.656 -21.826  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       7.332  -5.175 -23.673  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.223  -3.914 -24.209  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.334  -7.580 -22.984  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.418  -8.902 -23.591  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.208  -9.178 -24.477  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.302  -9.909 -25.463  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.520 -10.007 -22.522  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       4.952 -11.328 -23.163  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       3.189 -10.171 -21.803  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       6.335 -11.279 -23.773  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.165  -7.505 -22.022  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.311  -8.934 -24.199  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.259  -9.707 -21.796  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       4.947 -12.102 -22.413  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       4.252 -11.586 -23.944  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       2.759  -9.198 -21.616  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       2.516 -10.750 -22.418  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       3.348 -10.681 -20.865  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       6.284 -11.588 -24.807  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.718 -10.271 -23.719  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       6.992 -11.944 -23.232  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.073  -8.585 -24.122  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.845  -8.764 -24.887  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.360  -7.438 -25.464  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.471  -7.410 -26.370  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.234  -9.389 -24.016  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.062  -8.014 -23.326  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.055  -9.443 -25.700  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.049  -9.304 -22.976  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -1.170  -8.873 -24.177  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -0.347 -10.430 -24.274  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.886  -6.338 -24.931  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.494  -5.024 -25.405  1.00 24.31           C  
ATOM    313  C   GLY A  19      -0.653  -4.438 -24.605  1.00 54.33           C  
ATOM    314  O   GLY A  19      -1.648  -3.988 -25.174  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.545  -6.421 -24.210  1.00 54.32           H  
ATOM    316  HA2 GLY A  19       1.342  -4.361 -25.337  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.193  -5.102 -26.440  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       8.778   0.242   0.037  1.00  3.25           N  
ATOM      2  CA  ARG A   1       8.852   0.186  -1.418  1.00 74.21           C  
ATOM      3  C   ARG A   1       8.789  -1.257  -1.910  1.00 41.41           C  
ATOM      4  O   ARG A   1       8.729  -1.510  -3.113  1.00 14.30           O  
ATOM      5  CB  ARG A   1      10.140   0.849  -1.910  1.00 24.25           C  
ATOM      6  CG  ARG A   1       9.909   1.924  -2.959  1.00 33.23           C  
ATOM      7  CD  ARG A   1      11.223   2.472  -3.494  1.00 45.24           C  
ATOM      8  NE  ARG A   1      11.077   3.033  -4.834  1.00 22.42           N  
ATOM      9  CZ  ARG A   1      11.954   3.868  -5.381  1.00  4.12           C  
ATOM     10  NH1 ARG A   1      13.034   4.236  -4.705  1.00 14.31           N  
ATOM     11  NH2 ARG A   1      11.752   4.335  -6.606  1.00 41.41           N  
ATOM     12  H1  ARG A   1       9.587   0.449   0.549  1.00 51.05           H  
ATOM     13  HA  ARG A   1       8.005   0.727  -1.814  1.00 14.43           H  
ATOM     14  HB2 ARG A   1      10.644   1.300  -1.067  1.00 23.33           H  
ATOM     15  HB3 ARG A   1      10.779   0.091  -2.338  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       9.349   1.501  -3.778  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       9.347   2.732  -2.514  1.00 33.13           H  
ATOM     18  HD2 ARG A   1      11.574   3.245  -2.827  1.00 54.51           H  
ATOM     19  HD3 ARG A   1      11.946   1.670  -3.526  1.00 74.25           H  
ATOM     20  HE  ARG A   1      10.286   2.774  -5.350  1.00 21.04           H  
ATOM     21 HH11 ARG A   1      13.190   3.884  -3.783  1.00 22.11           H  
ATOM     22 HH12 ARG A   1      13.693   4.863  -5.120  1.00 62.31           H  
ATOM     23 HH21 ARG A   1      10.939   4.060  -7.118  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      12.412   4.963  -7.016  1.00 73.05           H  
ATOM     25  N   MET A   2       8.804  -2.198  -0.972  1.00 31.30           N  
ATOM     26  CA  MET A   2       8.748  -3.615  -1.311  1.00  3.14           C  
ATOM     27  C   MET A   2       7.427  -3.960  -1.992  1.00 32.23           C  
ATOM     28  O   MET A   2       7.292  -5.016  -2.610  1.00 74.43           O  
ATOM     29  CB  MET A   2       8.926  -4.469  -0.055  1.00  3.41           C  
ATOM     30  CG  MET A   2       7.895  -4.184   1.025  1.00 55.14           C  
ATOM     31  SD  MET A   2       8.612  -4.151   2.679  1.00 11.11           S  
ATOM     32  CE  MET A   2       8.065  -5.731   3.318  1.00 21.10           C  
ATOM     33  H   MET A   2       8.853  -1.934  -0.029  1.00 50.10           H  
ATOM     34  HA  MET A   2       9.556  -3.824  -1.995  1.00 42.15           H  
ATOM     35  HB2 MET A   2       8.850  -5.511  -0.328  1.00  0.15           H  
ATOM     36  HB3 MET A   2       9.907  -4.284   0.356  1.00 60.04           H  
ATOM     37  HG2 MET A   2       7.441  -3.225   0.826  1.00 75.11           H  
ATOM     38  HG3 MET A   2       7.138  -4.953   0.992  1.00 12.24           H  
ATOM     39  HE1 MET A   2       8.135  -5.727   4.396  1.00 22.03           H  
ATOM     40  HE2 MET A   2       7.039  -5.903   3.025  1.00 22.31           H  
ATOM     41  HE3 MET A   2       8.690  -6.517   2.919  1.00 14.21           H  
ATOM     42  N   LEU A   3       6.454  -3.062  -1.873  1.00 22.31           N  
ATOM     43  CA  LEU A   3       5.143  -3.272  -2.476  1.00 71.35           C  
ATOM     44  C   LEU A   3       4.991  -2.446  -3.750  1.00 74.20           C  
ATOM     45  O   LEU A   3       3.984  -2.547  -4.452  1.00  2.13           O  
ATOM     46  CB  LEU A   3       4.038  -2.906  -1.483  1.00 44.15           C  
ATOM     47  CG  LEU A   3       3.713  -3.959  -0.423  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       3.917  -3.391   0.972  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       2.287  -4.464  -0.592  1.00 15.10           C  
ATOM     50  H   LEU A   3       6.621  -2.240  -1.367  1.00 42.01           H  
ATOM     51  HA  LEU A   3       5.057  -4.318  -2.728  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       4.338  -2.004  -0.973  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       3.137  -2.715  -2.049  1.00  1.45           H  
ATOM     54  HG  LEU A   3       4.382  -4.800  -0.542  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       3.336  -2.488   1.083  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       4.963  -3.167   1.120  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       3.599  -4.117   1.707  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       2.286  -5.329  -1.238  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       1.680  -3.685  -1.031  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       1.884  -4.733   0.373  1.00  0.31           H  
ATOM     61  N   LEU A   4       5.999  -1.632  -4.044  1.00  4.24           N  
ATOM     62  CA  LEU A   4       5.979  -0.791  -5.235  1.00 14.15           C  
ATOM     63  C   LEU A   4       6.935  -1.326  -6.297  1.00  1.42           C  
ATOM     64  O   LEU A   4       6.762  -1.072  -7.489  1.00  3.24           O  
ATOM     65  CB  LEU A   4       6.354   0.648  -4.874  1.00 30.54           C  
ATOM     66  CG  LEU A   4       5.699   1.216  -3.614  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       6.083   2.675  -3.424  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       4.186   1.067  -3.687  1.00  3.25           C  
ATOM     69  H   LEU A   4       6.775  -1.596  -3.447  1.00 72.35           H  
ATOM     70  HA  LEU A   4       4.976  -0.802  -5.634  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       7.424   0.686  -4.734  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       6.078   1.281  -5.705  1.00  3.23           H  
ATOM     73  HG  LEU A   4       6.049   0.664  -2.753  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       5.446   3.120  -2.676  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       5.966   3.204  -4.358  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       7.113   2.737  -3.104  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       3.728   1.661  -2.910  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       3.921   0.028  -3.550  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       3.837   1.402  -4.652  1.00 42.44           H  
ATOM     80  N   THR A   5       7.945  -2.070  -5.854  1.00 72.32           N  
ATOM     81  CA  THR A   5       8.928  -2.642  -6.765  1.00  1.25           C  
ATOM     82  C   THR A   5       8.313  -3.753  -7.610  1.00 31.42           C  
ATOM     83  O   THR A   5       8.319  -3.705  -8.841  1.00 23.20           O  
ATOM     84  CB  THR A   5      10.141  -3.206  -6.001  1.00 75.33           C  
ATOM     85  OG1 THR A   5      11.129  -2.183  -5.828  1.00 23.11           O  
ATOM     86  CG2 THR A   5      10.749  -4.385  -6.745  1.00 41.43           C  
ATOM     87  H   THR A   5       8.029  -2.237  -4.893  1.00 32.40           H  
ATOM     88  HA  THR A   5       9.275  -1.855  -7.419  1.00 53.11           H  
ATOM     89  HB  THR A   5       9.809  -3.545  -5.030  1.00 22.20           H  
ATOM     90  HG1 THR A   5      11.920  -2.565  -5.441  1.00 35.32           H  
ATOM     91 HG21 THR A   5      10.145  -5.266  -6.581  1.00  0.42           H  
ATOM     92 HG22 THR A   5      11.750  -4.561  -6.382  1.00 64.02           H  
ATOM     93 HG23 THR A   5      10.783  -4.165  -7.801  1.00 11.15           H  
ATOM     94  N   PRO A   6       7.770  -4.778  -6.938  1.00  1.53           N  
ATOM     95  CA  PRO A   6       7.140  -5.920  -7.608  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.828  -5.541  -8.286  1.00 64.41           C  
ATOM     97  O   PRO A   6       5.353  -6.245  -9.178  1.00 40.14           O  
ATOM     98  CB  PRO A   6       6.887  -6.906  -6.464  1.00 35.44           C  
ATOM     99  CG  PRO A   6       6.792  -6.056  -5.245  1.00 64.23           C  
ATOM    100  CD  PRO A   6       7.729  -4.901  -5.470  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.803  -6.369  -8.332  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       5.966  -7.442  -6.645  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       7.709  -7.603  -6.396  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       5.780  -5.699  -5.122  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       7.099  -6.623  -4.378  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       7.336  -4.002  -5.019  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       8.708  -5.127  -5.075  1.00 31.43           H  
ATOM    108  N   LEU A   7       5.246  -4.427  -7.858  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.988  -3.955  -8.425  1.00 72.14           C  
ATOM    110  C   LEU A   7       4.238  -3.037  -9.617  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.355  -2.829 -10.450  1.00 51.41           O  
ATOM    112  CB  LEU A   7       3.172  -3.217  -7.363  1.00 50.45           C  
ATOM    113  CG  LEU A   7       2.278  -4.088  -6.478  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       3.120  -5.040  -5.643  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       1.405  -3.221  -5.583  1.00  4.22           C  
ATOM    116  H   LEU A   7       5.672  -3.908  -7.145  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.431  -4.817  -8.760  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       3.861  -2.693  -6.721  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       2.539  -2.502  -7.869  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.629  -4.681  -7.107  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       4.114  -4.637  -5.530  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       3.175  -5.999  -6.136  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       2.667  -5.162  -4.669  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       1.587  -2.179  -5.803  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       1.643  -3.417  -4.548  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       0.365  -3.451  -5.762  1.00 60.31           H  
ATOM    127  N   ALA A   8       5.447  -2.493  -9.695  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.815  -1.601 -10.789  1.00 74.44           C  
ATOM    129  C   ALA A   8       6.466  -2.374 -11.931  1.00 12.33           C  
ATOM    130  O   ALA A   8       7.114  -1.789 -12.800  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.749  -0.510 -10.288  1.00 52.52           C  
ATOM    132  H   ALA A   8       6.109  -2.697  -9.002  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.914  -1.130 -11.153  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.081   0.091 -11.122  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.224   0.115  -9.580  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       7.603  -0.961  -9.805  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.291  -3.691 -11.924  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.860  -4.544 -12.960  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.776  -5.378 -13.636  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.866  -5.683 -14.825  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.927  -5.464 -12.363  1.00  2.30           C  
ATOM    142  CG  LYS A   9       7.354  -6.635 -11.583  1.00  2.15           C  
ATOM    143  CD  LYS A   9       7.196  -7.865 -12.460  1.00  3.21           C  
ATOM    144  CE  LYS A   9       7.749  -9.109 -11.782  1.00 31.04           C  
ATOM    145  NZ  LYS A   9       7.919 -10.235 -12.741  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.765  -4.099 -11.205  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.321  -3.906 -13.700  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.538  -5.856 -13.163  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.551  -4.887 -11.696  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       8.019  -6.872 -10.766  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       6.386  -6.355 -11.193  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       6.147  -8.018 -12.667  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       7.727  -7.706 -13.388  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       8.707  -8.869 -11.347  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       7.065  -9.411 -11.003  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       7.386 -11.066 -12.415  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9       8.925 -10.489 -12.817  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9       7.571  -9.960 -13.681  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.753  -5.741 -12.870  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.651  -6.536 -13.396  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.771  -5.708 -14.328  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.245  -6.219 -15.318  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.780  -7.110 -12.263  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.189  -5.978 -11.420  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       3.597  -8.055 -11.394  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       1.772  -6.413 -10.033  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.738  -5.466 -11.930  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.071  -7.360 -13.953  1.00 14.24           H  
ATOM    169  HB  ILE A  10       1.975  -7.675 -12.709  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.925  -5.196 -11.314  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       1.318  -5.583 -11.921  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       4.280  -7.483 -10.785  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       2.935  -8.621 -10.757  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       4.156  -8.731 -12.025  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       1.243  -7.354 -10.094  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       2.648  -6.534  -9.414  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       1.124  -5.666  -9.600  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.617  -4.429 -14.005  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.804  -3.530 -14.816  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.338  -3.440 -16.241  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.624  -3.033 -17.157  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.753  -2.115 -14.208  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       3.165  -1.546 -14.067  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       1.051  -2.144 -12.858  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       3.273  -0.440 -13.041  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.061  -4.081 -13.204  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.798  -3.924 -14.843  1.00 61.45           H  
ATOM    188  HB  ILE A  11       1.181  -1.483 -14.870  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.838  -2.336 -13.773  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       3.481  -1.147 -15.021  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       1.717  -2.557 -12.115  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       0.776  -1.139 -12.575  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       0.163  -2.755 -12.926  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       2.494   0.290 -13.217  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       3.157  -0.854 -12.051  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       4.238   0.036 -13.123  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.597  -3.823 -16.420  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.226  -3.790 -17.735  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.627  -5.190 -18.188  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.907  -5.416 -19.366  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.439  -2.871 -17.716  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.115  -4.138 -15.651  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.511  -3.387 -18.437  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.586  -2.450 -18.700  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.276  -2.076 -17.004  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       6.314  -3.436 -17.432  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.653  -6.127 -17.245  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.021  -7.506 -17.548  1.00 35.20           C  
ATOM    209  C   HIS A  13       3.951  -8.176 -18.407  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.234  -9.131 -19.131  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.225  -8.297 -16.256  1.00 23.13           C  
ATOM    212  CG  HIS A  13       5.641  -9.717 -16.482  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       4.969 -10.794 -15.945  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       6.668 -10.236 -17.196  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       5.564 -11.913 -16.315  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       6.598 -11.602 -17.077  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.420  -5.885 -16.325  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.949  -7.488 -18.100  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.991  -7.818 -15.665  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       4.299  -8.307 -15.697  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       4.174 -10.745 -15.374  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       7.406  -9.678 -17.756  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       5.259 -12.913 -16.045  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.726  -7.671 -18.319  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.617  -8.222 -19.087  1.00 73.32           C  
ATOM    226  C   ILE A  14       0.993  -7.161 -19.988  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.030  -7.431 -20.707  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.528  -8.803 -18.166  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.027  -7.732 -17.192  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       1.063 -10.007 -17.407  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -1.063  -6.855 -17.767  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.564  -6.909 -17.723  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.003  -9.021 -19.703  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.296  -9.132 -18.781  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.364  -8.212 -16.309  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       0.855  -7.096 -16.914  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       2.112  -9.862 -17.194  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       0.521 -10.118 -16.479  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       0.936 -10.896 -18.007  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.677  -6.472 -16.964  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.618  -6.030 -18.303  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.675  -7.435 -18.440  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.549  -5.954 -19.945  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.046  -4.853 -20.757  1.00 31.31           C  
ATOM    245  C   ARG A  15       1.933  -4.632 -21.980  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.511  -4.020 -22.961  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.974  -3.571 -19.928  1.00 72.34           C  
ATOM    248  CG  ARG A  15       0.234  -2.438 -20.620  1.00 53.11           C  
ATOM    249  CD  ARG A  15       1.174  -1.297 -20.981  1.00  4.22           C  
ATOM    250  NE  ARG A  15       0.483  -0.223 -21.689  1.00 14.14           N  
ATOM    251  CZ  ARG A  15       0.977   1.003 -21.826  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       2.160   1.307 -21.309  1.00 73.40           N  
ATOM    253  NH2 ARG A  15       0.289   1.927 -22.483  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.313  -5.801 -19.351  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.052  -5.113 -21.091  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.469  -3.785 -18.998  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.979  -3.237 -19.714  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -0.219  -2.816 -21.524  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.534  -2.065 -19.959  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       1.602  -0.901 -20.073  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       1.961  -1.683 -21.612  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -0.392  -0.425 -22.080  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       2.681   0.612 -20.813  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       2.530   2.229 -21.415  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -0.602   1.702 -22.876  1.00 62.32           H  
ATOM    266 HH22 ARG A  15       0.662   2.849 -22.587  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.162  -5.133 -21.911  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.107  -4.989 -23.011  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.312  -6.319 -23.733  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.546  -6.352 -24.940  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.449  -4.465 -22.496  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.543  -4.448 -23.550  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.641  -5.457 -23.267  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       7.319  -6.572 -22.808  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       8.822  -5.129 -23.507  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.439  -5.611 -21.102  1.00  4.24           H  
ATOM    277  HA  GLU A  16       3.697  -4.274 -23.710  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.313  -3.457 -22.132  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       5.775  -5.091 -21.678  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.104  -4.677 -24.510  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.981  -3.462 -23.581  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.220  -7.411 -22.982  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.394  -8.743 -23.549  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.199  -9.133 -24.411  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.334  -9.889 -25.373  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.587  -9.802 -22.448  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       5.128 -11.101 -23.049  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       3.275 -10.054 -21.719  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       6.504 -10.958 -23.659  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.031  -7.319 -22.025  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.280  -8.728 -24.166  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.301  -9.421 -21.733  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       5.184 -11.852 -22.277  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       4.454 -11.438 -23.824  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       2.777  -9.113 -21.540  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       2.643 -10.686 -22.326  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       3.475 -10.542 -20.777  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       6.484 -11.311 -24.680  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.799  -9.920 -23.643  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       7.212 -11.544 -23.091  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.028  -8.612 -24.060  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.809  -8.903 -24.804  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.229  -7.637 -25.426  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.581  -7.703 -26.350  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.218  -9.565 -23.897  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.983  -8.016 -23.283  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.057  -9.599 -25.592  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -1.137  -9.714 -24.442  1.00  3.31           H  
ATOM    309  HB2 ALA A  18       0.160 -10.520 -23.561  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -0.404  -8.932 -23.042  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.650  -6.485 -24.912  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.161  -5.220 -25.430  1.00 24.31           C  
ATOM    313  C   GLY A  19       1.156  -4.549 -26.356  1.00 54.33           C  
ATOM    314  O   GLY A  19       1.405  -3.350 -26.245  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.297  -6.494 -24.176  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.756  -5.396 -25.971  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.043  -4.560 -24.600  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       7.786  -6.740   1.443  1.00  3.25           N  
ATOM      2  CA  ARG A   1       8.171  -6.084   0.199  1.00 74.21           C  
ATOM      3  C   ARG A   1       8.277  -7.096  -0.939  1.00 41.41           C  
ATOM      4  O   ARG A   1       8.480  -6.727  -2.095  1.00 14.30           O  
ATOM      5  CB  ARG A   1       9.504  -5.355   0.373  1.00 24.25           C  
ATOM      6  CG  ARG A   1       9.396  -3.845   0.238  1.00 33.23           C  
ATOM      7  CD  ARG A   1       8.885  -3.206   1.519  1.00 45.24           C  
ATOM      8  NE  ARG A   1       9.809  -3.398   2.633  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       9.607  -2.905   3.849  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       8.517  -2.195   4.107  1.00 14.31           N  
ATOM     11  NH2 ARG A   1      10.494  -3.122   4.811  1.00 41.41           N  
ATOM     12  H1  ARG A   1       8.473  -6.928   2.117  1.00 51.05           H  
ATOM     13  HA  ARG A   1       7.406  -5.363  -0.047  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       9.899  -5.579   1.354  1.00 23.33           H  
ATOM     15  HB3 ARG A   1      10.197  -5.714  -0.373  1.00 30.15           H  
ATOM     16  HG2 ARG A   1      10.372  -3.442   0.011  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       8.713  -3.614  -0.568  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       8.754  -2.148   1.351  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       7.934  -3.650   1.772  1.00 74.25           H  
ATOM     20  HE  ARG A   1      10.621  -3.920   2.464  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       7.845  -2.030   3.386  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       8.366  -1.826   5.025  1.00 62.31           H  
ATOM     23 HH21 ARG A   1      11.317  -3.657   4.621  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      10.341  -2.751   5.727  1.00 73.05           H  
ATOM     25  N   MET A   2       8.140  -8.374  -0.601  1.00 31.30           N  
ATOM     26  CA  MET A   2       8.219  -9.439  -1.593  1.00  3.14           C  
ATOM     27  C   MET A   2       6.974  -9.456  -2.474  1.00 32.23           C  
ATOM     28  O   MET A   2       6.915 -10.178  -3.471  1.00 74.43           O  
ATOM     29  CB  MET A   2       8.390 -10.795  -0.906  1.00  3.41           C  
ATOM     30  CG  MET A   2       7.166 -11.236  -0.118  1.00 55.14           C  
ATOM     31  SD  MET A   2       7.401 -12.827   0.697  1.00 11.11           S  
ATOM     32  CE  MET A   2       7.311 -12.341   2.419  1.00 21.10           C  
ATOM     33  H   MET A   2       7.980  -8.607   0.338  1.00 50.10           H  
ATOM     34  HA  MET A   2       9.082  -9.250  -2.214  1.00 42.15           H  
ATOM     35  HB2 MET A   2       8.598 -11.543  -1.656  1.00  0.15           H  
ATOM     36  HB3 MET A   2       9.227 -10.738  -0.225  1.00 60.04           H  
ATOM     37  HG2 MET A   2       6.950 -10.492   0.633  1.00 75.11           H  
ATOM     38  HG3 MET A   2       6.330 -11.314  -0.797  1.00 12.24           H  
ATOM     39  HE1 MET A   2       7.027 -11.300   2.484  1.00 22.03           H  
ATOM     40  HE2 MET A   2       6.577 -12.947   2.926  1.00 22.31           H  
ATOM     41  HE3 MET A   2       8.277 -12.481   2.883  1.00 14.21           H  
ATOM     42  N   LEU A   3       5.979  -8.658  -2.100  1.00 22.31           N  
ATOM     43  CA  LEU A   3       4.735  -8.582  -2.856  1.00 71.35           C  
ATOM     44  C   LEU A   3       4.689  -7.315  -3.704  1.00 74.20           C  
ATOM     45  O   LEU A   3       3.925  -7.226  -4.666  1.00  2.13           O  
ATOM     46  CB  LEU A   3       3.535  -8.617  -1.906  1.00 44.15           C  
ATOM     47  CG  LEU A   3       2.792  -9.950  -1.814  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       2.166 -10.118  -0.439  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       1.730 -10.044  -2.900  1.00 15.10           C  
ATOM     50  H   LEU A   3       6.084  -8.107  -1.298  1.00 42.01           H  
ATOM     51  HA  LEU A   3       4.691  -9.439  -3.510  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       3.889  -8.368  -0.919  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       2.831  -7.866  -2.236  1.00  1.45           H  
ATOM     54  HG  LEU A   3       3.494 -10.759  -1.962  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       2.886  -9.852   0.319  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       1.865 -11.147  -0.303  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       1.301  -9.477  -0.356  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       0.893  -9.412  -2.642  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       1.394 -11.068  -2.987  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       2.148  -9.722  -3.843  1.00  0.31           H  
ATOM     61  N   LEU A   4       5.512  -6.337  -3.341  1.00  4.24           N  
ATOM     62  CA  LEU A   4       5.568  -5.074  -4.069  1.00 14.15           C  
ATOM     63  C   LEU A   4       6.644  -5.115  -5.149  1.00  1.42           C  
ATOM     64  O   LEU A   4       6.575  -4.387  -6.140  1.00  3.24           O  
ATOM     65  CB  LEU A   4       5.840  -3.918  -3.106  1.00 30.54           C  
ATOM     66  CG  LEU A   4       4.611  -3.290  -2.448  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       3.783  -2.535  -3.476  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       3.771  -4.355  -1.760  1.00  3.25           C  
ATOM     69  H   LEU A   4       6.097  -6.466  -2.566  1.00 72.35           H  
ATOM     70  HA  LEU A   4       4.608  -4.921  -4.541  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       6.483  -4.286  -2.321  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       6.355  -3.143  -3.657  1.00  3.23           H  
ATOM     73  HG  LEU A   4       4.935  -2.582  -1.697  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       4.228  -1.569  -3.659  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       2.778  -2.403  -3.100  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       3.752  -3.099  -4.396  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       4.400  -4.946  -1.111  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       3.321  -4.994  -2.504  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       2.995  -3.881  -1.176  1.00 42.44           H  
ATOM     80  N   THR A   5       7.639  -5.975  -4.953  1.00 72.32           N  
ATOM     81  CA  THR A   5       8.731  -6.113  -5.910  1.00  1.25           C  
ATOM     82  C   THR A   5       8.240  -6.719  -7.219  1.00 31.42           C  
ATOM     83  O   THR A   5       8.380  -6.133  -8.292  1.00 23.20           O  
ATOM     84  CB  THR A   5       9.865  -6.988  -5.345  1.00 75.33           C  
ATOM     85  OG1 THR A   5      10.803  -6.174  -4.631  1.00 23.11           O  
ATOM     86  CG2 THR A   5      10.581  -7.733  -6.462  1.00 41.43           C  
ATOM     87  H   THR A   5       7.639  -6.528  -4.144  1.00 32.40           H  
ATOM     88  HA  THR A   5       9.128  -5.128  -6.105  1.00 53.11           H  
ATOM     89  HB  THR A   5       9.438  -7.712  -4.665  1.00 22.20           H  
ATOM     90  HG1 THR A   5      10.345  -5.690  -3.939  1.00 35.32           H  
ATOM     91 HG21 THR A   5      11.539  -8.081  -6.106  1.00  0.42           H  
ATOM     92 HG22 THR A   5      10.727  -7.070  -7.300  1.00 64.02           H  
ATOM     93 HG23 THR A   5       9.984  -8.578  -6.770  1.00 11.15           H  
ATOM     94  N   PRO A   6       7.651  -7.920  -7.131  1.00  1.53           N  
ATOM     95  CA  PRO A   6       7.126  -8.632  -8.301  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.888  -7.957  -8.883  1.00 64.41           C  
ATOM     97  O   PRO A   6       5.568  -8.131 -10.060  1.00 40.14           O  
ATOM     98  CB  PRO A   6       6.771 -10.014  -7.747  1.00 35.44           C  
ATOM     99  CG  PRO A   6       6.522  -9.786  -6.296  1.00 64.23           C  
ATOM    100  CD  PRO A   6       7.450  -8.677  -5.884  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.875  -8.732  -9.073  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       5.889 -10.389  -8.246  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       7.597 -10.692  -7.904  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       5.495  -9.493  -6.141  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       6.745 -10.685  -5.740  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       6.988  -8.059  -5.129  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       8.384  -9.080  -5.525  1.00 31.43           H  
ATOM    108  N   LEU A   7       5.194  -7.186  -8.052  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.991  -6.485  -8.484  1.00 72.14           C  
ATOM    110  C   LEU A   7       4.342  -5.153  -9.139  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.548  -4.592  -9.893  1.00 51.41           O  
ATOM    112  CB  LEU A   7       3.059  -6.251  -7.294  1.00 50.45           C  
ATOM    113  CG  LEU A   7       1.727  -5.570  -7.609  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       0.562  -6.470  -7.224  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       1.628  -4.231  -6.891  1.00  4.22           C  
ATOM    116  H   LEU A   7       5.498  -7.087  -7.126  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.487  -7.107  -9.209  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.842  -7.210  -6.850  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       3.585  -5.635  -6.579  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.666  -5.385  -8.673  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -0.321  -6.168  -7.766  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       0.379  -6.387  -6.162  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       0.804  -7.494  -7.468  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       2.435  -3.591  -7.214  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       1.698  -4.389  -5.825  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       0.681  -3.766  -7.125  1.00 60.31           H  
ATOM    127  N   ALA A   8       5.539  -4.653  -8.846  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.997  -3.389  -9.410  1.00 74.44           C  
ATOM    129  C   ALA A   8       6.715  -3.608 -10.737  1.00 12.33           C  
ATOM    130  O   ALA A   8       7.363  -2.703 -11.261  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.911  -2.673  -8.425  1.00 52.52           C  
ATOM    132  H   ALA A   8       6.127  -5.147  -8.238  1.00 75.34           H  
ATOM    133  HA  ALA A   8       5.132  -2.765  -9.578  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.307  -1.781  -8.887  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.348  -2.404  -7.543  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       7.724  -3.327  -8.148  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.596  -4.817 -11.276  1.00 54.43           N  
ATOM    138  CA  LYS A   9       7.232  -5.156 -12.543  1.00  4.02           C  
ATOM    139  C   LYS A   9       6.284  -5.955 -13.432  1.00 20.15           C  
ATOM    140  O   LYS A   9       6.687  -6.481 -14.470  1.00 15.54           O  
ATOM    141  CB  LYS A   9       8.513  -5.957 -12.297  1.00  2.30           C  
ATOM    142  CG  LYS A   9       9.486  -5.272 -11.353  1.00  2.15           C  
ATOM    143  CD  LYS A   9      10.156  -4.078 -12.013  1.00  3.21           C  
ATOM    144  CE  LYS A   9      11.331  -4.506 -12.877  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.262  -3.913 -14.242  1.00 51.11           N  
ATOM    146  H   LYS A   9       6.066  -5.498 -10.810  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.486  -4.234 -13.045  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.248  -6.915 -11.873  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       9.012  -6.116 -13.241  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       8.949  -4.932 -10.479  1.00 10.24           H  
ATOM    151  HG3 LYS A   9      10.246  -5.981 -11.057  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.434  -3.570 -12.634  1.00 43.43           H  
ATOM    153  HD3 LYS A   9      10.510  -3.405 -11.244  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      12.246  -4.187 -12.402  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      11.327  -5.583 -12.960  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      12.220  -3.728 -14.600  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      10.734  -3.017 -14.215  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      10.780  -4.567 -14.890  1.00 31.44           H  
ATOM    159  N   ILE A  10       5.024  -6.040 -13.018  1.00 15.11           N  
ATOM    160  CA  ILE A  10       4.019  -6.772 -13.779  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.906  -5.845 -14.255  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.162  -6.175 -15.178  1.00 24.21           O  
ATOM    163  CB  ILE A  10       3.402  -7.911 -12.946  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.769  -7.353 -11.669  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       4.458  -8.953 -12.608  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       1.340  -6.892 -11.854  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.764  -5.600 -12.183  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.505  -7.207 -14.641  1.00 14.24           H  
ATOM    169  HB  ILE A  10       2.637  -8.387 -13.539  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.775  -8.118 -10.908  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       3.350  -6.507 -11.329  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       5.436  -8.498 -12.645  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       4.277  -9.340 -11.617  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       4.409  -9.760 -13.325  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       0.781  -7.083 -10.950  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       1.328  -5.833 -12.067  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       0.892  -7.430 -12.675  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.801  -4.683 -13.621  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.781  -3.705 -13.982  1.00 65.15           C  
ATOM    180  C   ILE A  11       1.962  -3.228 -15.418  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.053  -2.641 -16.006  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.810  -2.487 -13.040  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       2.986  -1.573 -13.389  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       1.896  -2.940 -11.590  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       4.337  -2.227 -13.199  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.424  -4.476 -12.893  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.816  -4.182 -13.891  1.00 61.45           H  
ATOM    188  HB  ILE A  11       0.889  -1.940 -13.167  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       2.906  -1.272 -14.422  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       2.950  -0.696 -12.759  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       2.783  -2.524 -11.136  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       1.023  -2.598 -11.054  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       1.944  -4.018 -11.552  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       5.111  -1.475 -13.249  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.370  -2.712 -12.234  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       4.496  -2.959 -13.977  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.139  -3.484 -15.978  1.00 34.21           N  
ATOM    198  CA  ALA A  12       3.437  -3.084 -17.347  1.00 21.10           C  
ATOM    199  C   ALA A  12       3.876  -4.280 -18.185  1.00 61.51           C  
ATOM    200  O   ALA A  12       3.580  -4.358 -19.378  1.00 63.12           O  
ATOM    201  CB  ALA A  12       4.511  -2.006 -17.360  1.00 72.21           C  
ATOM    202  H   ALA A  12       3.823  -3.956 -15.458  1.00 50.33           H  
ATOM    203  HA  ALA A  12       2.538  -2.667 -17.777  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       4.932  -1.929 -18.351  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       4.071  -1.059 -17.081  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.289  -2.264 -16.656  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.587  -5.210 -17.555  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.067  -6.403 -18.243  1.00 35.20           C  
ATOM    209  C   HIS A  13       3.933  -7.085 -19.003  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.136  -7.612 -20.097  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.687  -7.379 -17.243  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.243  -8.616 -17.880  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       7.426  -8.632 -18.587  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       5.771  -9.884 -17.912  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       7.658  -9.854 -19.028  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       6.668 -10.635 -18.631  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.791  -5.092 -16.604  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.823  -6.096 -18.949  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.492  -6.885 -16.720  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       4.933  -7.682 -16.530  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.009  -7.859 -18.744  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       4.858 -10.241 -17.457  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       8.511 -10.166 -19.613  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.742  -7.072 -18.415  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.577  -7.689 -19.037  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.167  -6.942 -20.301  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.737  -7.549 -21.281  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.379  -7.733 -18.069  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.014  -6.321 -17.611  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.697  -8.619 -16.873  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.764  -6.288 -16.314  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.643  -6.637 -17.543  1.00  3.23           H  
ATOM    233  HA  ILE A  14       1.839  -8.704 -19.301  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.461  -8.164 -18.592  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       0.918  -5.750 -17.468  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.589  -5.848 -18.373  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       1.375  -9.403 -17.176  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       1.158  -8.025 -16.099  1.00 75.20           H  
ATOM    239 HG23 ILE A  14      -0.216  -9.057 -16.497  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.519  -7.062 -16.328  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.093  -6.457 -15.486  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.239  -5.325 -16.202  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.307  -5.620 -20.272  1.00 64.20           N  
ATOM    244  CA  ARG A  15       0.952  -4.789 -21.416  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.058  -4.810 -22.467  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.829  -4.477 -23.629  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.689  -3.350 -20.966  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.739  -2.889 -21.207  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.777  -1.524 -21.876  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -0.382  -0.455 -20.964  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -0.429   0.834 -21.278  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -0.851   1.214 -22.476  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -0.051   1.748 -20.393  1.00 51.14           N  
ATOM    254  H   ARG A  15       1.656  -5.194 -19.461  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.050  -5.192 -21.851  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.894  -3.273 -19.908  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.353  -2.692 -21.503  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -1.236  -3.605 -21.845  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -1.254  -2.831 -20.260  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -0.103  -1.532 -22.719  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -1.782  -1.336 -22.222  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -0.066  -0.713 -20.073  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -1.137   0.527 -23.144  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -0.887   2.185 -22.710  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       0.268   1.466 -19.488  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -0.087   2.718 -20.631  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.258  -5.203 -22.049  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.399  -5.266 -22.954  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.495  -6.638 -23.613  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.920  -6.758 -24.763  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.694  -4.957 -22.201  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.475  -3.792 -22.785  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.928  -3.788 -22.351  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       8.344  -4.740 -21.658  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       8.649  -2.831 -22.703  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.378  -5.456 -21.110  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.254  -4.521 -23.722  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.451  -4.723 -21.174  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.325  -5.833 -22.221  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.438  -3.855 -23.862  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.016  -2.869 -22.463  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.101  -7.672 -22.876  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.142  -9.035 -23.388  1.00 61.13           C  
ATOM    284  C   ILE A  17       2.871  -9.371 -24.161  1.00 61.54           C  
ATOM    285  O   ILE A  17       2.900 -10.147 -25.116  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.324 -10.058 -22.252  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       3.112 -10.035 -21.317  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       5.602  -9.769 -21.478  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       2.115 -11.139 -21.594  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.772  -7.512 -21.967  1.00 42.42           H  
ATOM    291  HA  ILE A  17       4.988  -9.115 -24.056  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.412 -11.039 -22.691  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       3.450 -10.142 -20.298  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       2.601  -9.090 -21.425  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       5.356  -9.529 -20.454  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       6.240 -10.639 -21.500  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       6.115  -8.934 -21.930  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       1.573 -11.368 -20.688  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       1.422 -10.815 -22.355  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       2.637 -12.021 -21.933  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.757  -8.781 -23.742  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.476  -9.015 -24.397  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.166  -7.915 -25.407  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.607  -8.116 -26.343  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.636  -9.112 -23.362  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.797  -8.173 -22.976  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.534  -9.961 -24.917  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -1.025  -8.125 -23.160  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -1.428  -9.740 -23.744  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -0.244  -9.539 -22.452  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.776  -6.749 -25.210  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.552  -5.634 -26.113  1.00 24.31           C  
ATOM    313  C   GLY A  19       1.784  -5.291 -26.927  1.00 54.33           C  
ATOM    314  O   GLY A  19       2.888  -5.209 -26.389  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.383  -6.646 -24.447  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.253  -5.886 -26.785  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.266  -4.769 -25.532  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       8.943  -1.195   0.372  1.00  3.25           N  
ATOM      2  CA  ARG A   1       8.952  -2.207  -0.678  1.00 74.21           C  
ATOM      3  C   ARG A   1       7.532  -2.538  -1.126  1.00 41.41           C  
ATOM      4  O   ARG A   1       7.329  -3.207  -2.139  1.00 14.30           O  
ATOM      5  CB  ARG A   1       9.651  -3.476  -0.187  1.00 24.25           C  
ATOM      6  CG  ARG A   1      10.711  -3.996  -1.145  1.00 33.23           C  
ATOM      7  CD  ARG A   1      11.158  -5.401  -0.772  1.00 45.24           C  
ATOM      8  NE  ARG A   1      12.599  -5.577  -0.925  1.00 22.42           N  
ATOM      9  CZ  ARG A   1      13.215  -5.607  -2.102  1.00  4.12           C  
ATOM     10  NH1 ARG A   1      12.518  -5.474  -3.222  1.00 14.31           N  
ATOM     11  NH2 ARG A   1      14.531  -5.770  -2.160  1.00 41.41           N  
ATOM     12  H1  ARG A   1       8.924  -1.480   1.310  1.00 51.05           H  
ATOM     13  HA  ARG A   1       9.498  -1.808  -1.519  1.00 14.43           H  
ATOM     14  HB2 ARG A   1      10.126  -3.268   0.761  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       8.912  -4.250  -0.048  1.00 30.15           H  
ATOM     16  HG2 ARG A   1      10.302  -4.014  -2.144  1.00 35.42           H  
ATOM     17  HG3 ARG A   1      11.566  -3.336  -1.115  1.00 33.13           H  
ATOM     18  HD2 ARG A   1      10.889  -5.589   0.257  1.00 54.51           H  
ATOM     19  HD3 ARG A   1      10.648  -6.107  -1.411  1.00 74.25           H  
ATOM     20  HE  ARG A   1      13.133  -5.677  -0.110  1.00 21.04           H  
ATOM     21 HH11 ARG A   1      11.526  -5.350  -3.181  1.00 22.11           H  
ATOM     22 HH12 ARG A   1      12.984  -5.496  -4.107  1.00 62.31           H  
ATOM     23 HH21 ARG A   1      15.059  -5.870  -1.317  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      14.993  -5.793  -3.046  1.00 73.05           H  
ATOM     25  N   MET A   2       6.550  -2.065  -0.363  1.00 31.30           N  
ATOM     26  CA  MET A   2       5.150  -2.310  -0.683  1.00  3.14           C  
ATOM     27  C   MET A   2       4.782  -1.692  -2.028  1.00 32.23           C  
ATOM     28  O   MET A   2       3.752  -2.025  -2.615  1.00 74.43           O  
ATOM     29  CB  MET A   2       4.247  -1.742   0.414  1.00  3.41           C  
ATOM     30  CG  MET A   2       3.543  -2.811   1.235  1.00 55.14           C  
ATOM     31  SD  MET A   2       1.764  -2.852   0.940  1.00 11.11           S  
ATOM     32  CE  MET A   2       1.165  -1.925   2.350  1.00 21.10           C  
ATOM     33  H   MET A   2       6.774  -1.537   0.432  1.00 50.10           H  
ATOM     34  HA  MET A   2       5.004  -3.378  -0.739  1.00 42.15           H  
ATOM     35  HB2 MET A   2       4.847  -1.143   1.083  1.00  0.15           H  
ATOM     36  HB3 MET A   2       3.495  -1.115  -0.042  1.00 60.04           H  
ATOM     37  HG2 MET A   2       3.958  -3.774   0.979  1.00 75.11           H  
ATOM     38  HG3 MET A   2       3.716  -2.612   2.282  1.00 12.24           H  
ATOM     39  HE1 MET A   2       2.004  -1.599   2.948  1.00 22.03           H  
ATOM     40  HE2 MET A   2       0.613  -1.063   2.005  1.00 22.31           H  
ATOM     41  HE3 MET A   2       0.518  -2.552   2.944  1.00 14.21           H  
ATOM     42  N   LEU A   3       5.631  -0.792  -2.512  1.00 22.31           N  
ATOM     43  CA  LEU A   3       5.396  -0.127  -3.790  1.00 71.35           C  
ATOM     44  C   LEU A   3       6.266  -0.732  -4.887  1.00 74.20           C  
ATOM     45  O   LEU A   3       6.127  -0.391  -6.063  1.00  2.13           O  
ATOM     46  CB  LEU A   3       5.677   1.371  -3.667  1.00 44.15           C  
ATOM     47  CG  LEU A   3       4.459   2.267  -3.440  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       4.620   3.074  -2.161  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       4.247   3.189  -4.631  1.00 15.10           C  
ATOM     50  H   LEU A   3       6.434  -0.568  -1.999  1.00 42.01           H  
ATOM     51  HA  LEU A   3       4.358  -0.270  -4.051  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       6.351   1.514  -2.837  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       6.160   1.692  -4.579  1.00  1.45           H  
ATOM     54  HG  LEU A   3       3.578   1.647  -3.335  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       5.197   2.506  -1.447  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       3.646   3.289  -1.747  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       5.130   4.000  -2.382  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       3.303   3.703  -4.526  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       4.240   2.606  -5.541  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       5.047   3.913  -4.674  1.00  0.31           H  
ATOM     61  N   LEU A   4       7.162  -1.631  -4.495  1.00  4.24           N  
ATOM     62  CA  LEU A   4       8.054  -2.285  -5.446  1.00 14.15           C  
ATOM     63  C   LEU A   4       7.588  -3.707  -5.740  1.00  1.42           C  
ATOM     64  O   LEU A   4       7.930  -4.284  -6.773  1.00  3.24           O  
ATOM     65  CB  LEU A   4       9.484  -2.309  -4.901  1.00 30.54           C  
ATOM     66  CG  LEU A   4       9.976  -1.013  -4.253  1.00 62.44           C  
ATOM     67  CD1 LEU A   4      11.428  -1.151  -3.823  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       9.809   0.157  -5.209  1.00  3.25           C  
ATOM     69  H   LEU A   4       7.226  -1.861  -3.545  1.00 72.35           H  
ATOM     70  HA  LEU A   4       8.037  -1.716  -6.363  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       9.543  -3.091  -4.160  1.00 30.23           H  
ATOM     72  HB3 LEU A   4      10.146  -2.542  -5.722  1.00  3.23           H  
ATOM     73  HG  LEU A   4       9.384  -0.813  -3.370  1.00 33.13           H  
ATOM     74 HD11 LEU A   4      11.944  -1.813  -4.502  1.00  5.23           H  
ATOM     75 HD12 LEU A   4      11.470  -1.557  -2.823  1.00 50.30           H  
ATOM     76 HD13 LEU A   4      11.901  -0.180  -3.837  1.00 50.54           H  
ATOM     77 HD21 LEU A   4      10.119   1.069  -4.720  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       8.773   0.239  -5.502  1.00 64.45           H  
ATOM     79 HD23 LEU A   4      10.418  -0.005  -6.087  1.00 42.44           H  
ATOM     80  N   THR A   5       6.802  -4.268  -4.827  1.00 72.32           N  
ATOM     81  CA  THR A   5       6.286  -5.621  -4.989  1.00  1.25           C  
ATOM     82  C   THR A   5       5.195  -5.671  -6.051  1.00 31.42           C  
ATOM     83  O   THR A   5       5.314  -6.356  -7.068  1.00 23.20           O  
ATOM     84  CB  THR A   5       5.723  -6.170  -3.665  1.00 75.33           C  
ATOM     85  OG1 THR A   5       5.729  -5.144  -2.666  1.00 23.11           O  
ATOM     86  CG2 THR A   5       6.540  -7.360  -3.181  1.00 41.43           C  
ATOM     87  H   THR A   5       6.564  -3.758  -4.024  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.105  -6.255  -5.298  1.00 53.11           H  
ATOM     89  HB  THR A   5       4.705  -6.495  -3.830  1.00 22.20           H  
ATOM     90  HG1 THR A   5       5.100  -5.366  -1.974  1.00 35.32           H  
ATOM     91 HG21 THR A   5       6.556  -8.120  -3.947  1.00  0.42           H  
ATOM     92 HG22 THR A   5       6.092  -7.762  -2.283  1.00 64.02           H  
ATOM     93 HG23 THR A   5       7.549  -7.040  -2.969  1.00 11.15           H  
ATOM     94  N   PRO A   6       4.103  -4.927  -5.815  1.00  1.53           N  
ATOM     95  CA  PRO A   6       2.969  -4.869  -6.742  1.00 21.21           C  
ATOM     96  C   PRO A   6       3.312  -4.131  -8.032  1.00 64.41           C  
ATOM     97  O   PRO A   6       2.606  -4.251  -9.034  1.00 40.14           O  
ATOM     98  CB  PRO A   6       1.906  -4.101  -5.952  1.00 35.44           C  
ATOM     99  CG  PRO A   6       2.677  -3.277  -4.980  1.00 64.23           C  
ATOM    100  CD  PRO A   6       3.893  -4.086  -4.625  1.00 52.34           C  
ATOM    101  HA  PRO A   6       2.600  -5.855  -6.980  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       1.331  -3.482  -6.627  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       1.253  -4.798  -5.449  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       2.969  -2.345  -5.439  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       2.079  -3.093  -4.100  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       4.741  -3.439  -4.454  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       3.700  -4.695  -3.753  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.399  -3.368  -8.000  1.00 21.35           N  
ATOM    109  CA  LEU A   7       4.836  -2.611  -9.167  1.00 72.14           C  
ATOM    110  C   LEU A   7       6.152  -3.159  -9.711  1.00 45.14           C  
ATOM    111  O   LEU A   7       6.738  -2.592 -10.632  1.00 51.41           O  
ATOM    112  CB  LEU A   7       4.995  -1.132  -8.810  1.00 50.45           C  
ATOM    113  CG  LEU A   7       4.162  -0.149  -9.633  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       3.506   0.882  -8.728  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       5.027   0.535 -10.683  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.920  -3.312  -7.172  1.00 60.43           H  
ATOM    117  HA  LEU A   7       4.077  -2.709  -9.928  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       4.721  -1.010  -7.773  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       6.037  -0.872  -8.937  1.00  5.12           H  
ATOM    120  HG  LEU A   7       3.379  -0.691 -10.145  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       3.058   0.384  -7.881  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       2.741   1.410  -9.280  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       4.250   1.585  -8.383  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       4.443   0.701 -11.577  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       5.873  -0.095 -10.916  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       5.377   1.482 -10.299  1.00 60.31           H  
ATOM    127  N   ALA A   8       6.609  -4.265  -9.134  1.00 64.32           N  
ATOM    128  CA  ALA A   8       7.852  -4.892  -9.563  1.00 74.44           C  
ATOM    129  C   ALA A   8       7.910  -5.014 -11.082  1.00 12.33           C  
ATOM    130  O   ALA A   8       8.855  -4.545 -11.717  1.00 64.31           O  
ATOM    131  CB  ALA A   8       8.003  -6.262  -8.917  1.00 52.52           C  
ATOM    132  H   ALA A   8       6.096  -4.670  -8.404  1.00 75.34           H  
ATOM    133  HA  ALA A   8       8.671  -4.272  -9.230  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.027  -6.661  -8.688  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       8.514  -6.926  -9.599  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       8.578  -6.168  -8.007  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.894  -5.647 -11.660  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.828  -5.830 -13.106  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.518  -6.496 -13.510  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.466  -7.239 -14.491  1.00 15.54           O  
ATOM    141  CB  LYS A   9       8.012  -6.672 -13.588  1.00  2.30           C  
ATOM    142  CG  LYS A   9       8.295  -7.881 -12.711  1.00  2.15           C  
ATOM    143  CD  LYS A   9       9.586  -7.709 -11.927  1.00  3.21           C  
ATOM    144  CE  LYS A   9      10.747  -8.422 -12.604  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.767  -8.877 -11.620  1.00 51.11           N  
ATOM    146  H   LYS A   9       6.170  -5.999 -11.101  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.881  -4.855 -13.566  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       7.805  -7.020 -14.589  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.896  -6.052 -13.607  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       7.479  -8.009 -12.016  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       8.379  -8.757 -13.338  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.817  -6.658 -11.856  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       9.452  -8.118 -10.936  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      10.365  -9.281 -13.136  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      11.212  -7.742 -13.303  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      12.667  -9.074 -12.101  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      11.444  -9.745 -11.145  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      11.924  -8.142 -10.901  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.461  -6.224 -12.750  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.151  -6.796 -13.032  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.155  -5.714 -13.437  1.00 11.20           C  
ATOM    162  O   ILE A  10       0.951  -5.961 -13.512  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.597  -7.560 -11.816  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.143  -6.579 -10.734  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       3.645  -8.515 -11.267  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       2.319  -7.107  -9.327  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.567  -5.624 -11.984  1.00 52.44           H  
ATOM    168  HA  ILE A  10       3.261  -7.492 -13.851  1.00 14.24           H  
ATOM    169  HB  ILE A  10       1.749  -8.143 -12.141  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.715  -5.668 -10.819  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       1.096  -6.355 -10.877  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       4.180  -8.973 -12.087  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       4.340  -7.969 -10.648  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       3.163  -9.281 -10.679  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       2.003  -8.140  -9.289  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       3.358  -7.038  -9.043  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       1.719  -6.523  -8.645  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.666  -4.515 -13.697  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.821  -3.396 -14.097  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.416  -2.657 -15.291  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.892  -1.631 -15.722  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.622  -2.400 -12.939  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       2.806  -1.435 -12.857  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       1.447  -3.145 -11.623  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       4.140  -2.127 -12.696  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.633  -4.380 -13.619  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.855  -3.791 -14.376  1.00 61.45           H  
ATOM    188  HB  ILE A  11       0.720  -1.838 -13.129  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       2.846  -0.847 -13.761  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       2.667  -0.778 -12.011  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       2.338  -3.719 -11.415  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       1.284  -2.434 -10.828  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       0.599  -3.808 -11.694  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       4.064  -2.878 -11.922  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.417  -2.600 -13.626  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       4.892  -1.403 -12.420  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.512  -3.188 -15.822  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.176  -2.582 -16.969  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.947  -3.625 -17.772  1.00 61.51           C  
ATOM    200  O   ALA A  12       5.840  -3.288 -18.551  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.108  -1.470 -16.512  1.00 72.21           C  
ATOM    202  H   ALA A  12       3.882  -4.008 -15.434  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.417  -2.145 -17.601  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.788  -1.219 -17.313  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       4.526  -0.599 -16.246  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.671  -1.803 -15.653  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.597  -4.892 -17.577  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.256  -5.985 -18.283  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.240  -6.829 -19.048  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.522  -7.313 -20.144  1.00 61.44           O  
ATOM    211  CB  HIS A  13       6.029  -6.863 -17.299  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.139  -7.642 -17.936  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       8.040  -8.395 -17.214  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.489  -7.783 -19.236  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       8.899  -8.964 -18.042  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       8.585  -8.608 -19.275  1.00 31.34           N  
ATOM    217  H   HIS A  13       3.878  -5.097 -16.944  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.949  -5.553 -18.989  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.461  -6.238 -16.532  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.348  -7.567 -16.843  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.051  -8.496 -16.240  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       6.999  -7.329 -20.086  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       9.716  -9.609 -17.759  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.061  -7.001 -18.461  1.00 61.11           N  
ATOM    225  CA  ILE A  14       2.004  -7.786 -19.087  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.463  -7.088 -20.330  1.00  5.44           C  
ATOM    227  O   ILE A  14       1.123  -7.736 -21.320  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.842  -8.046 -18.110  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.252  -6.721 -17.622  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       1.315  -8.887 -16.935  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.490  -6.838 -16.309  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.897  -6.590 -17.587  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.423  -8.739 -19.376  1.00 33.30           H  
ATOM    234  HB  ILE A  14       0.078  -8.600 -18.635  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       1.048  -6.007 -17.490  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.441  -6.349 -18.363  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       1.871  -8.265 -16.248  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       0.461  -9.307 -16.426  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       1.950  -9.684 -17.294  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.075  -7.747 -16.306  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       0.220  -6.866 -15.496  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.145  -5.989 -16.189  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.387  -5.763 -20.272  1.00 64.20           N  
ATOM    244  CA  ARG A  15       0.888  -4.975 -21.393  1.00 31.31           C  
ATOM    245  C   ARG A  15       1.941  -4.868 -22.493  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.630  -4.514 -23.629  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.483  -3.577 -20.921  1.00 72.34           C  
ATOM    248  CG  ARG A  15       1.657  -2.719 -20.480  1.00 53.11           C  
ATOM    249  CD  ARG A  15       2.137  -1.811 -21.601  1.00  4.22           C  
ATOM    250  NE  ARG A  15       1.589  -0.462 -21.486  1.00 14.14           N  
ATOM    251  CZ  ARG A  15       2.079   0.589 -22.134  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       3.123   0.447 -22.938  1.00 73.40           N  
ATOM    253  NH2 ARG A  15       1.527   1.784 -21.976  1.00 51.14           N  
ATOM    254  H   ARG A  15       1.674  -5.303 -19.455  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.019  -5.477 -21.790  1.00 73.33           H  
ATOM    256  HB2 ARG A  15      -0.021  -3.069 -21.730  1.00 43.52           H  
ATOM    257  HB3 ARG A  15      -0.196  -3.674 -20.088  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       1.351  -2.108 -19.644  1.00 42.40           H  
ATOM    259  HG3 ARG A  15       2.469  -3.364 -20.178  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       3.214  -1.756 -21.567  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       1.829  -2.235 -22.546  1.00 11.14           H  
ATOM    262  HE  ARG A  15       0.818  -0.334 -20.896  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       3.542  -0.453 -23.060  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       3.491   1.239 -23.426  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       0.740   1.895 -21.370  1.00 62.32           H  
ATOM    266 HH22 ARG A  15       1.896   2.575 -22.464  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.186  -5.176 -22.145  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.283  -5.112 -23.103  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.464  -6.451 -23.814  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.799  -6.497 -24.997  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.583  -4.718 -22.398  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.446  -3.760 -23.204  1.00 42.34           C  
ATOM    273  CD  GLU A  16       6.071  -2.308 -22.980  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       6.507  -1.732 -21.962  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       5.342  -1.749 -23.826  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.371  -5.452 -21.223  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.040  -4.359 -23.837  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.340  -4.246 -21.457  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.158  -5.611 -22.204  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       7.478  -3.899 -22.917  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.332  -3.990 -24.253  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.240  -7.537 -23.082  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.377  -8.876 -23.641  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.090  -9.317 -24.331  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.124 -10.065 -25.309  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.742  -9.905 -22.555  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       3.599 -10.043 -21.547  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       6.029  -9.499 -21.853  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       3.888 -11.030 -20.438  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.976  -7.435 -22.143  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.174  -8.853 -24.370  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.907 -10.858 -23.035  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       3.408  -9.083 -21.095  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       2.711 -10.376 -22.065  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       6.495  -8.689 -22.395  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       5.804  -9.175 -20.848  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       6.702 -10.342 -21.818  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       4.495 -11.837 -20.823  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       4.420 -10.531 -19.641  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       2.960 -11.429 -20.059  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.958  -8.848 -23.818  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.661  -9.191 -24.387  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.171  -8.100 -25.333  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.662  -8.348 -26.204  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.355  -9.427 -23.280  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.997  -8.255 -23.038  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.773 -10.111 -24.942  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -0.824  -8.491 -23.016  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -1.107 -10.122 -23.625  1.00 22.43           H  
ATOM    310  HB3 ALA A  18       0.144  -9.836 -22.415  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.695  -6.891 -25.157  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.298  -5.779 -26.003  1.00 24.31           C  
ATOM    313  C   GLY A  19       0.420  -6.102 -27.479  1.00 54.33           C  
ATOM    314  O   GLY A  19      -0.474  -5.790 -28.265  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.356  -6.751 -24.447  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.728  -5.524 -25.783  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.926  -4.929 -25.778  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       4.495  -6.104   1.439  1.00  3.25           N  
ATOM      2  CA  ARG A   1       5.232  -5.411   0.389  1.00 74.21           C  
ATOM      3  C   ARG A   1       5.767  -6.399  -0.643  1.00 41.41           C  
ATOM      4  O   ARG A   1       6.319  -6.002  -1.669  1.00 14.30           O  
ATOM      5  CB  ARG A   1       6.386  -4.609   0.991  1.00 24.25           C  
ATOM      6  CG  ARG A   1       6.087  -3.126   1.138  1.00 33.23           C  
ATOM      7  CD  ARG A   1       6.865  -2.513   2.292  1.00 45.24           C  
ATOM      8  NE  ARG A   1       6.235  -1.293   2.790  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       6.786  -0.500   3.701  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       7.974  -0.795   4.210  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       6.151   0.593   4.104  1.00 41.41           N  
ATOM     12  H1  ARG A   1       4.971  -6.391   2.247  1.00 51.05           H  
ATOM     13  HA  ARG A   1       4.550  -4.732  -0.101  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       6.614  -5.007   1.969  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       7.253  -4.718   0.357  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       6.361  -2.621   0.225  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       5.030  -2.998   1.320  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       6.920  -3.233   3.095  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       7.862  -2.278   1.951  1.00 74.25           H  
ATOM     20  HE  ARG A   1       5.356  -1.056   2.428  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       8.457  -1.617   3.906  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       8.389  -0.195   4.894  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       5.254   0.819   3.723  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       6.567   1.190   4.790  1.00 73.05           H  
ATOM     25  N   MET A   2       5.602  -7.687  -0.363  1.00 31.30           N  
ATOM     26  CA  MET A   2       6.069  -8.732  -1.268  1.00  3.14           C  
ATOM     27  C   MET A   2       5.084  -8.938  -2.415  1.00 32.23           C  
ATOM     28  O   MET A   2       5.313  -9.761  -3.302  1.00 74.43           O  
ATOM     29  CB  MET A   2       6.264 -10.045  -0.507  1.00  3.41           C  
ATOM     30  CG  MET A   2       7.715 -10.488  -0.422  1.00 55.14           C  
ATOM     31  SD  MET A   2       7.919 -12.030   0.489  1.00 11.11           S  
ATOM     32  CE  MET A   2       9.605 -11.859   1.072  1.00 21.10           C  
ATOM     33  H   MET A   2       5.154  -7.942   0.471  1.00 50.10           H  
ATOM     34  HA  MET A   2       7.017  -8.417  -1.675  1.00 42.15           H  
ATOM     35  HB2 MET A   2       5.887  -9.925   0.498  1.00  0.15           H  
ATOM     36  HB3 MET A   2       5.702 -10.822  -1.003  1.00 60.04           H  
ATOM     37  HG2 MET A   2       8.095 -10.625  -1.423  1.00 75.11           H  
ATOM     38  HG3 MET A   2       8.285  -9.714   0.073  1.00 12.24           H  
ATOM     39  HE1 MET A   2       9.908 -10.824   0.995  1.00 22.03           H  
ATOM     40  HE2 MET A   2       9.663 -12.175   2.103  1.00 22.31           H  
ATOM     41  HE3 MET A   2      10.258 -12.472   0.469  1.00 14.21           H  
ATOM     42  N   LEU A   3       3.990  -8.184  -2.392  1.00 22.31           N  
ATOM     43  CA  LEU A   3       2.971  -8.284  -3.430  1.00 71.35           C  
ATOM     44  C   LEU A   3       3.040  -7.091  -4.378  1.00 74.20           C  
ATOM     45  O   LEU A   3       2.652  -7.186  -5.542  1.00  2.13           O  
ATOM     46  CB  LEU A   3       1.579  -8.369  -2.800  1.00 44.15           C  
ATOM     47  CG  LEU A   3       0.398  -8.223  -3.759  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       0.400  -9.346  -4.784  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -0.915  -8.203  -2.990  1.00 15.10           C  
ATOM     50  H   LEU A   3       3.864  -7.546  -1.659  1.00 42.01           H  
ATOM     51  HA  LEU A   3       3.158  -9.187  -3.993  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       1.494  -9.330  -2.315  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       1.504  -7.585  -2.059  1.00  1.45           H  
ATOM     54  HG  LEU A   3       0.488  -7.286  -4.292  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -0.616  -9.611  -5.031  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       0.907 -10.206  -4.374  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       0.913  -9.018  -5.676  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -1.122  -9.191  -2.606  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -1.714  -7.898  -3.649  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -0.841  -7.506  -2.169  1.00  0.31           H  
ATOM     61  N   LEU A   4       3.538  -5.968  -3.871  1.00  4.24           N  
ATOM     62  CA  LEU A   4       3.661  -4.756  -4.673  1.00 14.15           C  
ATOM     63  C   LEU A   4       5.018  -4.698  -5.368  1.00  1.42           C  
ATOM     64  O   LEU A   4       5.178  -4.023  -6.385  1.00  3.24           O  
ATOM     65  CB  LEU A   4       3.473  -3.518  -3.794  1.00 30.54           C  
ATOM     66  CG  LEU A   4       4.532  -3.295  -2.714  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       5.679  -2.455  -3.255  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       3.915  -2.633  -1.490  1.00  3.25           C  
ATOM     69  H   LEU A   4       3.831  -5.953  -2.937  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.885  -4.775  -5.423  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       3.471  -2.652  -4.438  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       2.513  -3.603  -3.305  1.00  3.23           H  
ATOM     73  HG  LEU A   4       4.935  -4.251  -2.410  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       6.618  -2.927  -3.011  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       5.644  -1.471  -2.812  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       5.586  -2.370  -4.328  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       4.698  -2.228  -0.867  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       3.351  -3.364  -0.931  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       3.257  -1.836  -1.806  1.00 42.44           H  
ATOM     80  N   THR A   5       5.992  -5.413  -4.814  1.00 72.32           N  
ATOM     81  CA  THR A   5       7.334  -5.445  -5.381  1.00  1.25           C  
ATOM     82  C   THR A   5       7.346  -6.164  -6.726  1.00 31.42           C  
ATOM     83  O   THR A   5       7.741  -5.608  -7.751  1.00 23.20           O  
ATOM     84  CB  THR A   5       8.329  -6.138  -4.432  1.00 75.33           C  
ATOM     85  OG1 THR A   5       8.901  -5.178  -3.536  1.00 23.11           O  
ATOM     86  CG2 THR A   5       9.433  -6.829  -5.217  1.00 41.43           C  
ATOM     87  H   THR A   5       5.802  -5.931  -4.005  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.658  -4.424  -5.527  1.00 53.11           H  
ATOM     89  HB  THR A   5       7.795  -6.882  -3.858  1.00 22.20           H  
ATOM     90  HG1 THR A   5       8.783  -5.477  -2.631  1.00 35.32           H  
ATOM     91 HG21 THR A   5       9.753  -6.191  -6.027  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.062  -7.761  -5.617  1.00 64.02           H  
ATOM     93 HG23 THR A   5      10.270  -7.026  -4.563  1.00 11.15           H  
ATOM     94  N   PRO A   6       6.903  -7.429  -6.724  1.00  1.53           N  
ATOM     95  CA  PRO A   6       6.852  -8.251  -7.937  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.784  -7.775  -8.916  1.00 64.41           C  
ATOM     97  O   PRO A   6       5.885  -8.004 -10.122  1.00 40.14           O  
ATOM     98  CB  PRO A   6       6.507  -9.645  -7.407  1.00 35.44           C  
ATOM     99  CG  PRO A   6       5.797  -9.397  -6.121  1.00 64.23           C  
ATOM    100  CD  PRO A   6       6.416  -8.156  -5.540  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.809  -8.281  -8.437  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       5.873 -10.157  -8.117  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       7.414 -10.211  -7.254  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       4.746  -9.239  -6.306  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       5.942 -10.234  -5.455  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       5.675  -7.577  -5.010  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       7.235  -8.414  -4.884  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.760  -7.111  -8.390  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.673  -6.601  -9.218  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.999  -5.209  -9.749  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.431  -4.765 -10.746  1.00 51.41           O  
ATOM    112  CB  LEU A   7       2.371  -6.561  -8.417  1.00 50.45           C  
ATOM    113  CG  LEU A   7       1.162  -5.953  -9.130  1.00 14.24           C  
ATOM    114  CD1 LEU A   7      -0.003  -6.931  -9.135  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       0.758  -4.643  -8.470  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.735  -6.959  -7.423  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.551  -7.273 -10.055  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.118  -7.576  -8.146  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       2.553  -5.986  -7.521  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.426  -5.743 -10.157  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -0.854  -6.474  -9.616  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -0.260  -7.190  -8.119  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       0.280  -7.824  -9.673  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       0.984  -4.686  -7.415  1.00  0.54           H  
ATOM    125 HD22 LEU A   7      -0.302  -4.484  -8.605  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       1.304  -3.829  -8.922  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.919  -4.525  -9.077  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.325  -3.185  -9.483  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.736  -3.157 -10.951  1.00 12.33           C  
ATOM    130  O   ALA A   8       5.616  -2.131 -11.621  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.463  -2.689  -8.603  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.336  -4.932  -8.289  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.481  -2.525  -9.343  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.155  -3.498  -8.420  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.978  -1.882  -9.104  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       6.064  -2.334  -7.665  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.223  -4.291 -11.445  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.653  -4.397 -12.834  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.650  -5.203 -13.654  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.467  -4.955 -14.845  1.00 15.54           O  
ATOM    141  CB  LYS A   9       8.035  -5.051 -12.914  1.00  2.30           C  
ATOM    142  CG  LYS A   9       9.169  -4.056 -13.088  1.00  2.15           C  
ATOM    143  CD  LYS A   9       9.812  -3.703 -11.757  1.00  3.21           C  
ATOM    144  CE  LYS A   9       9.885  -2.199 -11.553  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      10.630  -1.842 -10.315  1.00 51.11           N  
ATOM    146  H   LYS A   9       6.295  -5.075 -10.861  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.712  -3.399 -13.241  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.209  -5.608 -12.005  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.050  -5.732 -13.752  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       9.918  -4.487 -13.735  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       8.779  -3.154 -13.538  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.227  -4.136 -10.959  1.00 43.43           H  
ATOM    153  HD3 LYS A   9      10.814  -4.111 -11.732  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      10.383  -1.757 -12.403  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       8.880  -1.809 -11.484  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       9.971  -1.512  -9.583  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      11.316  -1.084 -10.516  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      11.145  -2.671  -9.956  1.00 31.44           H  
ATOM    159  N   ILE A  10       5.003  -6.166 -13.007  1.00 15.11           N  
ATOM    160  CA  ILE A  10       4.016  -7.005 -13.675  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.966  -6.160 -14.386  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.361  -6.597 -15.365  1.00 24.21           O  
ATOM    163  CB  ILE A  10       3.314  -7.949 -12.681  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       3.048  -9.307 -13.334  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.015  -7.328 -12.190  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       4.308 -10.080 -13.655  1.00  5.43           C  
ATOM    167  H   ILE A  10       5.192  -6.315 -12.056  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.534  -7.608 -14.408  1.00 14.24           H  
ATOM    169  HB  ILE A  10       3.963  -8.088 -11.830  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.450  -9.909 -12.669  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       2.508  -9.154 -14.258  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       2.187  -6.296 -11.925  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.274  -7.378 -12.974  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.661  -7.868 -11.325  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       4.331 -10.309 -14.711  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       5.171  -9.484 -13.399  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       4.322 -10.999 -13.089  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.756  -4.946 -13.887  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.779  -4.038 -14.477  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.200  -3.615 -15.881  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.360  -3.414 -16.757  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.587  -2.779 -13.611  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       2.918  -2.047 -13.432  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       0.996  -3.152 -12.259  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       2.955  -1.147 -12.217  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.269  -4.655 -13.106  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.834  -4.557 -14.537  1.00 61.45           H  
ATOM    188  HB  ILE A  11       0.890  -2.127 -14.113  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.710  -2.773 -13.330  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       3.105  -1.437 -14.304  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       1.795  -3.378 -11.567  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       0.416  -2.324 -11.880  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       0.360  -4.017 -12.370  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       2.009  -0.632 -12.122  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       3.130  -1.741 -11.333  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       3.748  -0.423 -12.328  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.506  -3.484 -16.088  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.038  -3.089 -17.385  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.493  -4.306 -18.185  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.717  -4.219 -19.393  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.190  -2.111 -17.208  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.127  -3.658 -15.349  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.252  -2.586 -17.930  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       6.102  -2.558 -17.576  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       4.982  -1.208 -17.764  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.302  -1.873 -16.161  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.628  -5.439 -17.503  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.057  -6.674 -18.151  1.00 35.20           C  
ATOM    209  C   HIS A  13       3.921  -7.282 -18.968  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.128  -7.741 -20.091  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.546  -7.679 -17.108  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.329  -8.815 -17.690  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       5.956 -10.135 -17.553  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.470  -8.822 -18.419  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       6.834 -10.905 -18.170  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       7.763 -10.132 -18.704  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.435  -5.445 -16.544  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.873  -6.433 -18.817  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.180  -7.169 -16.397  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       4.694  -8.093 -16.590  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       5.165 -10.459 -17.072  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       8.044  -7.957 -18.721  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       6.800 -11.983 -18.227  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.722  -7.283 -18.395  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.554  -7.834 -19.070  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.187  -7.007 -20.298  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.760  -7.549 -21.319  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.338  -7.900 -18.128  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.005  -6.506 -17.591  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.607  -8.864 -16.982  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.784  -6.528 -16.301  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.620  -6.902 -17.498  1.00  3.23           H  
ATOM    233  HA  ILE A  14       1.795  -8.839 -19.385  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.505  -8.273 -18.689  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       0.922  -5.968 -17.410  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.579  -5.975 -18.329  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       1.306  -8.414 -16.291  1.00  2.34           H  
ATOM    238 HG22 ILE A  14      -0.317  -9.079 -16.468  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       1.026  -9.779 -17.372  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.527  -7.312 -16.346  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.115  -6.716 -15.473  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.273  -5.576 -16.161  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.357  -5.693 -20.192  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.045  -4.792 -21.294  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.174  -4.777 -22.322  1.00  4.10           C  
ATOM    246  O   ARG A  15       2.001  -4.293 -23.439  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.802  -3.376 -20.769  1.00 72.34           C  
ATOM    248  CG  ARG A  15       2.074  -2.647 -20.367  1.00 53.11           C  
ATOM    249  CD  ARG A  15       1.766  -1.339 -19.658  1.00  4.22           C  
ATOM    250  NE  ARG A  15       2.903  -0.421 -19.684  1.00 14.14           N  
ATOM    251  CZ  ARG A  15       3.279   0.253 -20.765  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       2.612   0.114 -21.902  1.00 73.40           N  
ATOM    253  NH2 ARG A  15       4.324   1.068 -20.710  1.00 51.14           N  
ATOM    254  H   ARG A  15       1.701  -5.322 -19.353  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.145  -5.149 -21.770  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.310  -2.798 -21.539  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       0.157  -3.431 -19.905  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       2.644  -3.279 -19.701  1.00 42.40           H  
ATOM    259  HG3 ARG A  15       2.654  -2.440 -21.254  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       0.926  -0.868 -20.147  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       1.511  -1.552 -18.631  1.00 11.14           H  
ATOM    262  HE  ARG A  15       3.410  -0.304 -18.855  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       1.823  -0.499 -21.947  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       2.896   0.624 -22.715  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       4.830   1.175 -19.854  1.00 62.32           H  
ATOM    266 HH22 ARG A  15       4.607   1.575 -21.523  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.327  -5.311 -21.933  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.484  -5.358 -22.821  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.597  -6.722 -23.496  1.00 55.11           C  
ATOM    270  O   GLU A  16       5.152  -6.841 -24.588  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.765  -5.054 -22.042  1.00 71.22           C  
ATOM    272  CG  GLU A  16       7.034  -5.273 -22.848  1.00 42.34           C  
ATOM    273  CD  GLU A  16       8.223  -4.523 -22.280  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       8.509  -4.687 -21.076  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       8.868  -3.771 -23.042  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.403  -5.682 -21.030  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.348  -4.604 -23.582  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.741  -4.023 -21.720  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       5.802  -5.692 -21.171  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       7.264  -6.329 -22.854  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.864  -4.937 -23.861  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.067  -7.746 -22.837  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.107  -9.102 -23.373  1.00 61.13           C  
ATOM    284  C   ILE A  17       2.876  -9.393 -24.224  1.00 61.54           C  
ATOM    285  O   ILE A  17       2.950 -10.131 -25.206  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.199 -10.149 -22.247  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       2.961 -10.077 -21.351  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       5.465  -9.939 -21.431  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       1.906 -11.104 -21.694  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.637  -7.587 -21.971  1.00 42.42           H  
ATOM    291  HA  ILE A  17       4.989  -9.189 -23.991  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.250 -11.128 -22.700  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       3.257 -10.235 -20.325  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       2.515  -9.097 -21.445  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       5.998  -9.079 -21.807  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       5.202  -9.774 -20.396  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       6.093 -10.814 -21.507  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       1.016 -10.915 -21.111  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       1.667 -11.038 -22.745  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       2.278 -12.092 -21.469  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.747  -8.807 -23.842  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.501  -9.001 -24.572  1.00 22.32           C  
ATOM    303  C   ALA A  18      -0.057  -7.671 -25.070  1.00 34.24           C  
ATOM    304  O   ALA A  18      -1.241  -7.562 -25.385  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.522  -9.708 -23.695  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.752  -8.230 -23.051  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.707  -9.634 -25.423  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -1.516  -9.486 -24.050  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.354 -10.775 -23.738  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -0.418  -9.368 -22.675  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.806  -6.662 -25.137  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.380  -5.352 -25.596  1.00 24.31           C  
ATOM    313  C   GLY A  19       1.460  -4.633 -26.379  1.00 54.33           C  
ATOM    314  O   GLY A  19       1.218  -4.155 -27.488  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.738  -6.807 -24.873  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.490  -5.468 -26.225  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.114  -4.752 -24.738  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       5.033  -2.717   1.118  1.00  3.25           N  
ATOM      2  CA  ARG A   1       5.749  -2.503  -0.132  1.00 74.21           C  
ATOM      3  C   ARG A   1       5.923  -3.815  -0.892  1.00 41.41           C  
ATOM      4  O   ARG A   1       6.332  -3.821  -2.053  1.00 14.30           O  
ATOM      5  CB  ARG A   1       7.118  -1.874   0.140  1.00 24.25           C  
ATOM      6  CG  ARG A   1       7.310  -0.521  -0.524  1.00 33.23           C  
ATOM      7  CD  ARG A   1       8.575   0.167  -0.034  1.00 45.24           C  
ATOM      8  NE  ARG A   1       8.293   1.165   0.994  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       7.789   2.366   0.734  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       7.512   2.715  -0.514  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       7.559   3.218   1.724  1.00 41.41           N  
ATOM     12  H1  ARG A   1       5.528  -2.695   1.963  1.00 51.05           H  
ATOM     13  HA  ARG A   1       5.166  -1.824  -0.737  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       7.236  -1.747   1.206  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       7.886  -2.541  -0.222  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       7.380  -0.661  -1.593  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       6.459   0.105  -0.296  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       9.238  -0.580   0.376  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       9.053   0.651  -0.872  1.00 74.25           H  
ATOM     20  HE  ARG A   1       8.490   0.926   1.924  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       7.683   2.074  -1.263  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       7.131   3.620  -0.708  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       7.766   2.958   2.666  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       7.180   4.122   1.527  1.00 73.05           H  
ATOM     25  N   MET A   2       5.610  -4.923  -0.228  1.00 31.30           N  
ATOM     26  CA  MET A   2       5.730  -6.240  -0.841  1.00  3.14           C  
ATOM     27  C   MET A   2       4.760  -6.388  -2.008  1.00 32.23           C  
ATOM     28  O   MET A   2       4.874  -7.314  -2.811  1.00 74.43           O  
ATOM     29  CB  MET A   2       5.470  -7.334   0.196  1.00  3.41           C  
ATOM     30  CG  MET A   2       6.249  -8.614  -0.062  1.00 55.14           C  
ATOM     31  SD  MET A   2       6.720  -9.460   1.460  1.00 11.11           S  
ATOM     32  CE  MET A   2       5.118  -9.685   2.230  1.00 21.10           C  
ATOM     33  H   MET A   2       5.289  -4.853   0.695  1.00 50.10           H  
ATOM     34  HA  MET A   2       6.739  -6.341  -1.212  1.00 42.15           H  
ATOM     35  HB2 MET A   2       5.745  -6.962   1.172  1.00  0.15           H  
ATOM     36  HB3 MET A   2       4.417  -7.573   0.194  1.00 60.04           H  
ATOM     37  HG2 MET A   2       5.639  -9.280  -0.652  1.00 75.11           H  
ATOM     38  HG3 MET A   2       7.146  -8.367  -0.612  1.00 12.24           H  
ATOM     39  HE1 MET A   2       4.901  -8.836   2.863  1.00 22.03           H  
ATOM     40  HE2 MET A   2       4.360  -9.767   1.466  1.00 22.31           H  
ATOM     41  HE3 MET A   2       5.129 -10.585   2.827  1.00 14.21           H  
ATOM     42  N   LEU A   3       3.803  -5.470  -2.096  1.00 22.31           N  
ATOM     43  CA  LEU A   3       2.811  -5.498  -3.165  1.00 71.35           C  
ATOM     44  C   LEU A   3       3.164  -4.498  -4.262  1.00 74.20           C  
ATOM     45  O   LEU A   3       2.601  -4.537  -5.356  1.00  2.13           O  
ATOM     46  CB  LEU A   3       1.421  -5.191  -2.605  1.00 44.15           C  
ATOM     47  CG  LEU A   3       0.318  -4.959  -3.639  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       0.130  -6.196  -4.506  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -0.987  -4.585  -2.952  1.00 15.10           C  
ATOM     50  H   LEU A   3       3.763  -4.756  -1.427  1.00 42.01           H  
ATOM     51  HA  LEU A   3       2.809  -6.491  -3.588  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       1.124  -6.022  -1.985  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       1.500  -4.300  -1.999  1.00  1.45           H  
ATOM     54  HG  LEU A   3       0.605  -4.140  -4.285  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       0.526  -7.058  -3.992  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       0.652  -6.062  -5.441  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -0.922  -6.343  -4.699  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -1.651  -4.125  -3.668  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -0.784  -3.889  -2.150  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -1.450  -5.474  -2.548  1.00  0.31           H  
ATOM     61  N   LEU A   4       4.100  -3.605  -3.961  1.00  4.24           N  
ATOM     62  CA  LEU A   4       4.529  -2.594  -4.922  1.00 14.15           C  
ATOM     63  C   LEU A   4       5.792  -3.040  -5.653  1.00  1.42           C  
ATOM     64  O   LEU A   4       6.062  -2.604  -6.772  1.00  3.24           O  
ATOM     65  CB  LEU A   4       4.780  -1.262  -4.214  1.00 30.54           C  
ATOM     66  CG  LEU A   4       3.566  -0.345  -4.061  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       3.143   0.211  -5.412  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       2.414  -1.090  -3.404  1.00  3.25           C  
ATOM     69  H   LEU A   4       4.512  -3.623  -3.072  1.00 72.35           H  
ATOM     70  HA  LEU A   4       3.737  -2.466  -5.644  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       5.157  -1.478  -3.226  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       5.532  -0.726  -4.775  1.00  3.23           H  
ATOM     73  HG  LEU A   4       3.832   0.490  -3.426  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       4.014   0.342  -6.035  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       2.652   1.163  -5.272  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       2.461  -0.480  -5.886  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       1.740  -0.381  -2.947  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       2.801  -1.757  -2.648  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       1.882  -1.661  -4.151  1.00 42.44           H  
ATOM     80  N   THR A   5       6.563  -3.915  -5.012  1.00 72.32           N  
ATOM     81  CA  THR A   5       7.796  -4.421  -5.601  1.00  1.25           C  
ATOM     82  C   THR A   5       7.508  -5.288  -6.822  1.00 31.42           C  
ATOM     83  O   THR A   5       7.951  -5.001  -7.934  1.00 23.20           O  
ATOM     84  CB  THR A   5       8.608  -5.243  -4.583  1.00 75.33           C  
ATOM     85  OG1 THR A   5       7.849  -5.422  -3.382  1.00 23.11           O  
ATOM     86  CG2 THR A   5       9.925  -4.554  -4.258  1.00 41.43           C  
ATOM     87  H   THR A   5       6.294  -4.225  -4.123  1.00 32.40           H  
ATOM     88  HA  THR A   5       8.393  -3.573  -5.905  1.00 53.11           H  
ATOM     89  HB  THR A   5       8.821  -6.211  -5.013  1.00 22.20           H  
ATOM     90  HG1 THR A   5       7.849  -4.605  -2.878  1.00 35.32           H  
ATOM     91 HG21 THR A   5      10.366  -5.014  -3.386  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.745  -3.507  -4.063  1.00 64.02           H  
ATOM     93 HG23 THR A   5      10.598  -4.654  -5.097  1.00 11.15           H  
ATOM     94  N   PRO A   6       6.746  -6.371  -6.613  1.00  1.53           N  
ATOM     95  CA  PRO A   6       6.380  -7.301  -7.685  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.401  -6.684  -8.678  1.00 64.41           C  
ATOM     97  O   PRO A   6       5.300  -7.127  -9.823  1.00 40.14           O  
ATOM     98  CB  PRO A   6       5.723  -8.464  -6.938  1.00 35.44           C  
ATOM     99  CG  PRO A   6       5.212  -7.862  -5.674  1.00 64.23           C  
ATOM    100  CD  PRO A   6       6.183  -6.773  -5.312  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.251  -7.657  -8.215  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       4.920  -8.871  -7.536  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       6.457  -9.230  -6.741  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       4.227  -7.449  -5.837  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       5.182  -8.612  -4.898  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       5.667  -5.948  -4.844  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       6.954  -7.156  -4.661  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.681  -5.660  -8.233  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.709  -4.981  -9.083  1.00 72.14           C  
ATOM    110  C   LEU A   7       4.355  -3.816  -9.826  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.811  -3.317 -10.810  1.00 51.41           O  
ATOM    112  CB  LEU A   7       2.533  -4.477  -8.244  1.00 50.45           C  
ATOM    113  CG  LEU A   7       1.394  -3.812  -9.018  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       0.084  -4.545  -8.774  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       1.267  -2.347  -8.626  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.805  -5.352  -7.311  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.345  -5.696  -9.806  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.122  -5.320  -7.710  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       2.918  -3.757  -7.536  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.610  -3.859 -10.076  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -0.590  -4.361  -9.596  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -0.361  -4.191  -7.857  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       0.274  -5.606  -8.695  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       0.608  -1.845  -9.319  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       2.241  -1.882  -8.655  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       0.862  -2.274  -7.627  1.00 60.31           H  
ATOM    127  N   ALA A   8       5.520  -3.390  -9.348  1.00 64.32           N  
ATOM    128  CA  ALA A   8       6.242  -2.286  -9.970  1.00 74.44           C  
ATOM    129  C   ALA A   8       6.578  -2.601 -11.424  1.00 12.33           C  
ATOM    130  O   ALA A   8       6.848  -1.699 -12.218  1.00 64.31           O  
ATOM    131  CB  ALA A   8       7.510  -1.979  -9.188  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.903  -3.828  -8.560  1.00 75.34           H  
ATOM    133  HA  ALA A   8       5.608  -1.413  -9.938  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       8.193  -1.423  -9.813  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       7.261  -1.392  -8.316  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       7.975  -2.903  -8.879  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.561  -3.884 -11.766  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.864  -4.318 -13.125  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.678  -5.058 -13.736  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.505  -5.071 -14.955  1.00 15.54           O  
ATOM    141  CB  LYS A   9       8.100  -5.220 -13.132  1.00  2.30           C  
ATOM    142  CG  LYS A   9       9.401  -4.472 -12.901  1.00  2.15           C  
ATOM    143  CD  LYS A   9       9.816  -4.512 -11.440  1.00  3.21           C  
ATOM    144  CE  LYS A   9      11.004  -3.602 -11.173  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.463  -3.686  -9.759  1.00 51.11           N  
ATOM    146  H   LYS A   9       6.338  -4.557 -11.088  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.068  -3.439 -13.717  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       7.992  -5.962 -12.353  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.160  -5.721 -14.087  1.00 65.12           H  
ATOM    150  HG2 LYS A   9      10.178  -4.927 -13.497  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       9.270  -3.442 -13.200  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       8.986  -4.190 -10.829  1.00 43.43           H  
ATOM    153  HD3 LYS A   9      10.085  -5.526 -11.179  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      11.816  -3.891 -11.824  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      10.717  -2.583 -11.389  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      12.479  -3.902  -9.725  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      10.943  -4.437  -9.261  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      11.294  -2.783  -9.273  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.865  -5.670 -12.884  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.694  -6.409 -13.341  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.800  -5.536 -14.215  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.079  -6.038 -15.078  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.869  -6.946 -12.156  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.318  -8.336 -12.478  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       1.737  -5.985 -11.822  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       3.389  -9.394 -12.613  1.00  5.43           C  
ATOM    167  H   ILE A  10       5.056  -5.624 -11.924  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.038  -7.251 -13.924  1.00 14.24           H  
ATOM    169  HB  ILE A  10       3.518  -7.013 -11.295  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       1.647  -8.642 -11.691  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       1.773  -8.291 -13.411  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       2.122  -4.977 -11.775  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       0.977  -6.044 -12.586  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.310  -6.252 -10.867  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       3.319  -9.855 -13.589  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       4.362  -8.939 -12.501  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       3.252 -10.146 -11.852  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.854  -4.228 -13.987  1.00 45.23           N  
ATOM    179  CA  ILE A  11       2.052  -3.285 -14.756  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.432  -3.316 -16.233  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.691  -2.828 -17.084  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.211  -1.848 -14.227  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       3.542  -1.254 -14.693  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       2.120  -1.830 -12.707  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       4.751  -2.000 -14.176  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.449  -3.889 -13.286  1.00  4.52           H  
ATOM    187  HA  ILE A  11       1.015  -3.572 -14.656  1.00 61.45           H  
ATOM    188  HB  ILE A  11       1.401  -1.252 -14.619  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.577  -1.271 -15.771  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       3.610  -0.231 -14.351  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       1.921  -2.828 -12.347  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       3.055  -1.479 -12.296  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       1.322  -1.171 -12.403  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       5.609  -1.344 -14.186  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.565  -2.332 -13.166  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       4.945  -2.854 -14.806  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.591  -3.896 -16.528  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.067  -3.995 -17.901  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.360  -5.443 -18.279  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.471  -5.779 -19.458  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.309  -3.136 -18.092  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.137  -4.268 -15.804  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.293  -3.613 -18.552  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.169  -2.485 -18.941  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.475  -2.542 -17.205  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       6.164  -3.773 -18.263  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.485  -6.300 -17.269  1.00 31.40           N  
ATOM    208  CA  HIS A  13       4.765  -7.713 -17.495  1.00 35.20           C  
ATOM    209  C   HIS A  13       3.741  -8.325 -18.446  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.079  -9.164 -19.279  1.00 61.44           O  
ATOM    211  CB  HIS A  13       4.765  -8.473 -16.169  1.00 23.13           C  
ATOM    212  CG  HIS A  13       5.285  -9.873 -16.280  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       6.619 -10.167 -16.466  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       4.642 -11.063 -16.230  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       6.774 -11.478 -16.526  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       5.589 -12.044 -16.385  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.385  -5.973 -16.350  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.745  -7.789 -17.943  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.384  -7.945 -15.458  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       3.754  -8.523 -15.790  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       7.344  -9.513 -16.543  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       3.580 -11.213 -16.093  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       7.710 -11.998 -16.667  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.489  -7.898 -18.314  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.417  -8.403 -19.162  1.00 73.32           C  
ATOM    226  C   ILE A  14       0.830  -7.293 -20.027  1.00  5.44           C  
ATOM    227  O   ILE A  14      -0.141  -7.506 -20.754  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.289  -9.037 -18.326  1.00 10.22           C  
ATOM    229  CG1 ILE A  14      -0.700  -7.964 -17.866  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.869  -9.776 -17.129  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.052  -6.837 -17.093  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.283  -7.227 -17.631  1.00  3.23           H  
ATOM    233  HA  ILE A  14       1.833  -9.165 -19.805  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.229  -9.753 -18.945  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -1.185  -7.537 -18.730  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -1.444  -8.420 -17.230  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       0.802  -9.151 -16.251  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       0.312 -10.687 -16.965  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       1.904 -10.017 -17.320  1.00 34.34           H  
ATOM    240 HD11 ILE A  14       0.745  -7.232 -16.480  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       0.353  -6.111 -17.784  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -0.789  -6.362 -16.462  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.427  -6.108 -19.945  1.00 64.20           N  
ATOM    244  CA  ARG A  15       0.965  -4.965 -20.721  1.00 31.31           C  
ATOM    245  C   ARG A  15       1.948  -4.633 -21.840  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.641  -3.848 -22.737  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.778  -3.747 -19.814  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.292  -2.784 -20.300  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.602  -1.723 -19.255  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -0.126  -0.402 -19.659  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -0.681   0.313 -20.630  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -1.727  -0.162 -21.293  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -0.192   1.507 -20.941  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.197  -6.001 -19.349  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.014  -5.224 -21.161  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.504  -4.088 -18.827  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.714  -3.211 -19.754  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       0.055  -2.298 -21.199  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -1.193  -3.340 -20.513  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -1.670  -1.680 -19.110  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -0.123  -2.000 -18.327  1.00 11.14           H  
ATOM    262  HE  ARG A  15       0.645  -0.033 -19.184  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -2.099  -1.060 -21.062  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -2.145   0.380 -22.023  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       0.596   1.868 -20.444  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -0.611   2.045 -21.672  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.131  -5.236 -21.779  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.160  -5.003 -22.786  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.415  -6.264 -23.606  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.714  -6.193 -24.798  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.459  -4.542 -22.123  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.269  -3.579 -22.975  1.00 42.34           C  
ATOM    273  CD  GLU A  16       5.997  -2.127 -22.633  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       6.317  -1.716 -21.497  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       5.465  -1.402 -23.499  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.317  -5.851 -21.040  1.00  4.24           H  
ATOM    277  HA  GLU A  16       3.807  -4.225 -23.446  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.220  -4.052 -21.190  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.071  -5.409 -21.917  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       7.319  -3.779 -22.822  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.021  -3.742 -24.014  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.292  -7.419 -22.959  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.509  -8.696 -23.627  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.350  -9.030 -24.561  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.537  -9.680 -25.589  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.682  -9.841 -22.612  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       5.198 -11.099 -23.312  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       3.367 -10.124 -21.903  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       6.565 -10.925 -23.938  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.052  -7.411 -22.010  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.416  -8.617 -24.210  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.403  -9.529 -21.871  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       5.262 -11.902 -22.596  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       4.506 -11.375 -24.095  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       2.617 -10.397 -22.631  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       3.502 -10.936 -21.205  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       3.047  -9.241 -21.370  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       6.511 -11.161 -24.991  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.890  -9.903 -23.815  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       7.268 -11.589 -23.458  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.155  -8.581 -24.195  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.966  -8.828 -25.002  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.372  -7.523 -25.521  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.369  -7.514 -26.502  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.068  -9.598 -24.195  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.070  -8.068 -23.365  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.256  -9.439 -25.845  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.393 -10.471 -23.757  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.456  -8.964 -23.411  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -0.877  -9.904 -24.843  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.702  -6.421 -24.853  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.192  -5.126 -25.261  1.00 24.31           C  
ATOM    313  C   GLY A  19       1.095  -4.435 -26.262  1.00 54.33           C  
ATOM    314  O   GLY A  19       0.647  -4.018 -27.330  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.297  -6.490 -24.077  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.784  -5.259 -25.704  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.096  -4.498 -24.386  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       3.201  -3.450   1.235  1.00  3.25           N  
ATOM      2  CA  ARG A   1       4.005  -3.110   0.068  1.00 74.21           C  
ATOM      3  C   ARG A   1       4.336  -4.357  -0.746  1.00 41.41           C  
ATOM      4  O   ARG A   1       4.914  -4.267  -1.830  1.00 14.30           O  
ATOM      5  CB  ARG A   1       5.297  -2.412   0.499  1.00 24.25           C  
ATOM      6  CG  ARG A   1       5.398  -0.972   0.021  1.00 33.23           C  
ATOM      7  CD  ARG A   1       4.585  -0.034   0.898  1.00 45.24           C  
ATOM      8  NE  ARG A   1       5.418   0.985   1.530  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       5.884   2.053   0.892  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       5.599   2.241  -0.389  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       6.637   2.936   1.536  1.00 41.41           N  
ATOM     12  H1  ARG A   1       3.604  -3.976   1.958  1.00 51.05           H  
ATOM     13  HA  ARG A   1       3.429  -2.434  -0.547  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       5.351  -2.413   1.577  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       6.137  -2.959   0.102  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       6.433  -0.666   0.048  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       5.031  -0.913  -0.993  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       3.839   0.453   0.288  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       4.097  -0.615   1.667  1.00 74.25           H  
ATOM     20  HE  ARG A   1       5.641   0.867   2.477  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       5.032   1.577  -0.876  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       5.950   3.046  -0.867  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       6.854   2.798   2.502  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       6.987   3.739   1.055  1.00 73.05           H  
ATOM     25  N   MET A   2       3.967  -5.519  -0.217  1.00 31.30           N  
ATOM     26  CA  MET A   2       4.224  -6.784  -0.895  1.00  3.14           C  
ATOM     27  C   MET A   2       3.353  -6.920  -2.140  1.00 32.23           C  
ATOM     28  O   MET A   2       3.560  -7.816  -2.959  1.00 74.43           O  
ATOM     29  CB  MET A   2       3.966  -7.957   0.052  1.00  3.41           C  
ATOM     30  CG  MET A   2       5.181  -8.845   0.263  1.00 55.14           C  
ATOM     31  SD  MET A   2       5.183  -9.648   1.878  1.00 11.11           S  
ATOM     32  CE  MET A   2       5.321 -11.368   1.401  1.00 21.10           C  
ATOM     33  H   MET A   2       3.509  -5.526   0.651  1.00 50.10           H  
ATOM     34  HA  MET A   2       5.262  -6.794  -1.193  1.00 42.15           H  
ATOM     35  HB2 MET A   2       3.660  -7.568   1.012  1.00  0.15           H  
ATOM     36  HB3 MET A   2       3.170  -8.563  -0.352  1.00 60.04           H  
ATOM     37  HG2 MET A   2       5.191  -9.608  -0.501  1.00 75.11           H  
ATOM     38  HG3 MET A   2       6.072  -8.240   0.176  1.00 12.24           H  
ATOM     39  HE1 MET A   2       6.198 -11.502   0.786  1.00 22.03           H  
ATOM     40  HE2 MET A   2       5.404 -11.982   2.286  1.00 22.31           H  
ATOM     41  HE3 MET A   2       4.443 -11.659   0.843  1.00 14.21           H  
ATOM     42  N   LEU A   3       2.380  -6.026  -2.276  1.00 22.31           N  
ATOM     43  CA  LEU A   3       1.478  -6.046  -3.422  1.00 71.35           C  
ATOM     44  C   LEU A   3       1.858  -4.971  -4.436  1.00 74.20           C  
ATOM     45  O   LEU A   3       1.406  -4.993  -5.580  1.00  2.13           O  
ATOM     46  CB  LEU A   3       0.033  -5.839  -2.962  1.00 44.15           C  
ATOM     47  CG  LEU A   3      -0.216  -4.635  -2.055  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -1.448  -3.868  -2.513  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -0.371  -5.080  -0.609  1.00 15.10           C  
ATOM     50  H   LEU A   3       2.265  -5.335  -1.592  1.00 42.01           H  
ATOM     51  HA  LEU A   3       1.562  -7.014  -3.894  1.00 31.45           H  
ATOM     52  HB2 LEU A   3      -0.581  -5.724  -3.842  1.00 71.15           H  
ATOM     53  HB3 LEU A   3      -0.272  -6.728  -2.427  1.00  1.45           H  
ATOM     54  HG  LEU A   3       0.632  -3.967  -2.112  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -2.333  -4.329  -2.102  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -1.501  -3.884  -3.592  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -1.382  -2.845  -2.173  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -0.974  -5.974  -0.569  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -0.852  -4.296  -0.041  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       0.603  -5.282  -0.188  1.00  0.31           H  
ATOM     61  N   LEU A   4       2.696  -4.033  -4.008  1.00  4.24           N  
ATOM     62  CA  LEU A   4       3.142  -2.950  -4.878  1.00 14.15           C  
ATOM     63  C   LEU A   4       4.494  -3.276  -5.503  1.00  1.42           C  
ATOM     64  O   LEU A   4       4.829  -2.779  -6.580  1.00  3.24           O  
ATOM     65  CB  LEU A   4       3.232  -1.642  -4.091  1.00 30.54           C  
ATOM     66  CG  LEU A   4       4.298  -0.650  -4.559  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       3.852   0.779  -4.289  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       5.627  -0.934  -3.876  1.00  3.25           C  
ATOM     69  H   LEU A   4       3.024  -4.068  -3.085  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.412  -2.838  -5.666  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       2.273  -1.151  -4.155  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       3.439  -1.890  -3.060  1.00  3.23           H  
ATOM     73  HG  LEU A   4       4.440  -0.759  -5.626  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       4.234   1.427  -5.063  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       4.233   1.100  -3.331  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       2.772   0.824  -4.282  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       6.411  -0.979  -4.616  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       5.569  -1.878  -3.354  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       5.844  -0.146  -3.168  1.00 42.44           H  
ATOM     80  N   THR A   5       5.269  -4.114  -4.823  1.00 72.32           N  
ATOM     81  CA  THR A   5       6.584  -4.507  -5.312  1.00  1.25           C  
ATOM     82  C   THR A   5       6.472  -5.346  -6.580  1.00 31.42           C  
ATOM     83  O   THR A   5       7.019  -5.005  -7.629  1.00 23.20           O  
ATOM     84  CB  THR A   5       7.363  -5.305  -4.249  1.00 75.33           C  
ATOM     85  OG1 THR A   5       8.113  -4.413  -3.418  1.00 23.11           O  
ATOM     86  CG2 THR A   5       8.304  -6.305  -4.906  1.00 41.43           C  
ATOM     87  H   THR A   5       4.946  -4.477  -3.971  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.140  -3.607  -5.535  1.00 53.11           H  
ATOM     89  HB  THR A   5       6.656  -5.847  -3.638  1.00 22.20           H  
ATOM     90  HG1 THR A   5       8.514  -3.730  -3.961  1.00 35.32           H  
ATOM     91 HG21 THR A   5       8.786  -5.843  -5.754  1.00  0.42           H  
ATOM     92 HG22 THR A   5       7.741  -7.165  -5.236  1.00 64.02           H  
ATOM     93 HG23 THR A   5       9.052  -6.616  -4.193  1.00 11.15           H  
ATOM     94  N   PRO A   6       5.746  -6.470  -6.485  1.00  1.53           N  
ATOM     95  CA  PRO A   6       5.544  -7.380  -7.615  1.00 21.21           C  
ATOM     96  C   PRO A   6       4.648  -6.777  -8.692  1.00 64.41           C  
ATOM     97  O   PRO A   6       4.718  -7.162  -9.860  1.00 40.14           O  
ATOM     98  CB  PRO A   6       4.867  -8.596  -6.977  1.00 35.44           C  
ATOM     99  CG  PRO A   6       4.193  -8.058  -5.761  1.00 64.23           C  
ATOM    100  CD  PRO A   6       5.067  -6.938  -5.265  1.00 52.34           C  
ATOM    101  HA  PRO A   6       6.483  -7.679  -8.057  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       4.154  -9.019  -7.669  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       5.611  -9.334  -6.721  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       3.215  -7.684  -6.018  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       4.117  -8.832  -5.011  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       4.463  -6.153  -4.834  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       5.781  -7.307  -4.544  1.00 31.43           H  
ATOM    108  N   LEU A   7       3.808  -5.829  -8.293  1.00 21.35           N  
ATOM    109  CA  LEU A   7       2.898  -5.172  -9.225  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.556  -3.949  -9.857  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.107  -3.456 -10.892  1.00 51.41           O  
ATOM    112  CB  LEU A   7       1.613  -4.757  -8.507  1.00 50.45           C  
ATOM    113  CG  LEU A   7       0.529  -4.124  -9.381  1.00 14.24           C  
ATOM    114  CD1 LEU A   7      -0.827  -4.742  -9.079  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       0.489  -2.617  -9.173  1.00  4.22           C  
ATOM    116  H   LEU A   7       3.798  -5.564  -7.350  1.00 60.43           H  
ATOM    117  HA  LEU A   7       2.654  -5.878 -10.004  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       1.193  -5.638  -8.046  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       1.878  -4.043  -7.739  1.00  5.12           H  
ATOM    120  HG  LEU A   7       0.758  -4.314 -10.420  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -0.832  -5.774  -9.396  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -1.596  -4.199  -9.611  1.00 31.31           H  
ATOM    123 HD13 LEU A   7      -1.019  -4.689  -8.018  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       1.416  -2.181  -9.516  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       0.358  -2.402  -8.122  1.00 73.41           H  
ATOM    126 HD23 LEU A   7      -0.335  -2.198  -9.732  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.625  -3.468  -9.231  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.348  -2.307  -9.735  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.881  -2.561 -11.141  1.00 12.33           C  
ATOM    130  O   ALA A   8       6.187  -1.625 -11.879  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.486  -1.945  -8.793  1.00 52.52           C  
ATOM    132  H   ALA A   8       4.935  -3.905  -8.411  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.661  -1.474  -9.767  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       6.243  -1.032  -8.270  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.630  -2.743  -8.080  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       7.392  -1.802  -9.363  1.00 52.34           H  
ATOM    137  N   LYS A   9       5.993  -3.834 -11.505  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.489  -4.212 -12.823  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.437  -5.000 -13.596  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.424  -4.994 -14.827  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.767  -5.044 -12.689  1.00  2.30           C  
ATOM    142  CG  LYS A   9       7.540  -6.416 -12.079  1.00  2.15           C  
ATOM    143  CD  LYS A   9       8.833  -7.014 -11.552  1.00  3.21           C  
ATOM    144  CE  LYS A   9       9.771  -7.400 -12.685  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.092  -6.722 -12.566  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.733  -4.537 -10.872  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.714  -3.306 -13.365  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.201  -5.176 -13.670  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.468  -4.507 -12.065  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       6.838  -6.325 -11.263  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       7.131  -7.073 -12.835  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.325  -6.288 -10.924  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       8.601  -7.896 -10.972  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       9.921  -8.468 -12.663  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       9.316  -7.119 -13.623  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      10.967  -5.690 -12.575  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      11.705  -6.993 -13.362  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      11.556  -6.997 -11.677  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.555  -5.675 -12.866  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.497  -6.465 -13.484  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.672  -5.619 -14.449  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.081  -6.139 -15.395  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.561  -7.077 -12.426  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.137  -8.487 -12.843  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       1.341  -6.191 -12.221  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       3.277  -9.481 -12.861  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.617  -5.641 -11.889  1.00 52.44           H  
ATOM    168  HA  ILE A  10       3.962  -7.270 -14.034  1.00 14.24           H  
ATOM    169  HB  ILE A  10       3.097  -7.132 -11.492  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       1.392  -8.851 -12.154  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       1.714  -8.448 -13.837  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       1.657  -5.163 -12.119  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       0.684  -6.281 -13.072  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       0.819  -6.497 -11.328  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       3.358  -9.918 -13.846  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       4.200  -8.975 -12.616  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       3.089 -10.259 -12.137  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.639  -4.314 -14.203  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.889  -3.396 -15.051  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.457  -3.367 -16.466  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.817  -2.870 -17.392  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.896  -1.967 -14.478  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       3.235  -1.285 -14.765  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       1.620  -1.994 -12.982  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       4.418  -1.984 -14.132  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.131  -3.959 -13.433  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.866  -3.741 -15.093  1.00 61.45           H  
ATOM    188  HB  ILE A  11       1.106  -1.408 -14.955  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.399  -1.260 -15.832  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       3.205  -0.273 -14.387  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       2.483  -1.622 -12.450  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       0.767  -1.370 -12.762  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       1.415  -3.008 -12.673  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       4.139  -2.345 -13.151  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.717  -2.818 -14.748  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       5.239  -1.291 -14.038  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.662  -3.905 -16.626  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.315  -3.944 -17.928  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.624  -5.379 -18.344  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.705  -5.686 -19.533  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.589  -3.113 -17.905  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.123  -4.284 -15.848  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.642  -3.507 -18.652  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       6.443  -3.767 -17.817  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.663  -2.544 -18.821  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.563  -2.438 -17.063  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.795  -6.252 -17.357  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.096  -7.655 -17.621  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.018  -8.285 -18.498  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.265  -9.277 -19.186  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.217  -8.428 -16.308  1.00 23.13           C  
ATOM    212  CG  HIS A  13       5.828  -9.787 -16.468  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       5.088 -10.917 -16.738  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.117 -10.192 -16.395  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       5.895 -11.959 -16.823  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       7.132 -11.545 -16.619  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.717  -5.946 -16.429  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.039  -7.699 -18.144  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.834  -7.866 -15.623  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       4.233  -8.554 -15.879  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       4.115 -10.952 -16.850  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       7.976  -9.565 -16.195  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       5.595 -12.977 -17.025  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.823  -7.704 -18.469  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.709  -8.209 -19.262  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.246  -7.174 -20.282  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.569  -7.506 -21.255  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.517  -8.603 -18.370  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.067  -7.408 -17.525  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.888  -9.779 -17.480  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.896  -6.489 -18.243  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.689  -6.916 -17.902  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.046  -9.090 -19.787  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.297  -8.909 -19.010  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.421  -7.769 -16.635  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       0.935  -6.829 -17.245  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       1.436  -9.421 -16.621  1.00  2.34           H  
ATOM    238 HG22 ILE A  14      -0.012 -10.277 -17.149  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       1.500 -10.473 -18.035  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.646  -6.140 -17.548  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.357  -5.643 -18.643  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.374  -7.026 -19.049  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.617  -5.918 -20.053  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.241  -4.834 -20.952  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.316  -4.609 -22.011  1.00  4.10           C  
ATOM    246  O   ARG A  15       2.168  -3.758 -22.888  1.00 63.10           O  
ATOM    247  CB  ARG A  15       1.010  -3.545 -20.163  1.00 72.34           C  
ATOM    248  CG  ARG A  15       0.043  -2.584 -20.835  1.00 53.11           C  
ATOM    249  CD  ARG A  15       0.660  -1.206 -21.012  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -0.070  -0.400 -21.986  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -1.267   0.127 -21.755  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -1.866  -0.066 -20.588  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -1.869   0.849 -22.692  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.156  -5.716 -19.260  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.322  -5.115 -21.444  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.613  -3.798 -19.190  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.956  -3.040 -20.036  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -0.222  -2.975 -21.806  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.845  -2.496 -20.225  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       0.651  -0.696 -20.059  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       1.680  -1.323 -21.347  1.00 11.14           H  
ATOM    262  HE  ARG A  15       0.354  -0.245 -22.856  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -1.415  -0.609 -19.879  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -2.767   0.333 -20.415  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -1.421   0.997 -23.573  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -2.769   1.245 -22.517  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.398  -5.377 -21.923  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.497  -5.258 -22.873  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.593  -6.503 -23.751  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.827  -6.408 -24.956  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.819  -5.040 -22.132  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.909  -4.433 -22.999  1.00 42.34           C  
ATOM    273  CD  GLU A  16       8.273  -4.478 -22.339  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       8.331  -4.395 -21.094  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       9.282  -4.597 -23.066  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.457  -6.037 -21.201  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.302  -4.403 -23.501  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.644  -4.380 -21.296  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.170  -5.991 -21.762  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.959  -4.981 -23.929  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.658  -3.403 -23.204  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.413  -7.668 -23.138  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.478  -8.931 -23.863  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.222  -9.150 -24.699  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.269  -9.782 -25.754  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.657 -10.122 -22.904  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       3.443 -10.250 -21.982  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       5.934  -9.959 -22.090  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       2.417 -11.247 -22.470  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.229  -7.678 -22.176  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.334  -8.891 -24.522  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.748 -11.020 -23.495  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       3.774 -10.565 -21.005  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       2.960  -9.287 -21.901  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       6.431  -9.046 -22.381  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       5.687  -9.917 -21.041  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       6.587 -10.800 -22.273  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       1.615 -11.319 -21.749  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       2.019 -10.920 -23.418  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       2.881 -12.215 -22.587  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.100  -8.621 -24.222  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.832  -8.757 -24.927  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.299  -7.395 -25.364  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.502  -7.300 -26.292  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.188  -9.467 -24.049  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.127  -8.128 -23.376  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.000  -9.364 -25.805  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.054 -10.518 -23.997  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.163  -9.042 -23.056  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -1.174  -9.343 -24.470  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.750  -6.343 -24.687  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.307  -5.002 -25.019  1.00 24.31           C  
ATOM    313  C   GLY A  19      -0.754  -4.488 -24.066  1.00 54.33           C  
ATOM    314  O   GLY A  19      -1.497  -5.271 -23.474  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.388  -6.479 -23.956  1.00 54.32           H  
ATOM    316  HA2 GLY A  19       1.156  -4.336 -24.989  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.098  -5.007 -26.021  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       4.307   0.023   0.447  1.00  3.25           N  
ATOM      2  CA  ARG A   1       5.179  -0.025  -0.719  1.00 74.21           C  
ATOM      3  C   ARG A   1       5.256  -1.442  -1.283  1.00 41.41           C  
ATOM      4  O   ARG A   1       5.850  -1.669  -2.337  1.00 14.30           O  
ATOM      5  CB  ARG A   1       6.582   0.465  -0.352  1.00 24.25           C  
ATOM      6  CG  ARG A   1       6.849   1.904  -0.762  1.00 33.23           C  
ATOM      7  CD  ARG A   1       7.887   2.556   0.139  1.00 45.24           C  
ATOM      8  NE  ARG A   1       7.271   3.279   1.249  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       7.960   3.817   2.248  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       9.283   3.716   2.276  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       7.329   4.459   3.222  1.00 41.41           N  
ATOM     12  H1  ARG A   1       4.704   0.006   1.344  1.00 51.05           H  
ATOM     13  HA  ARG A   1       4.764   0.628  -1.471  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       6.710   0.389   0.717  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       7.310  -0.166  -0.839  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       7.213   1.918  -1.779  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       5.928   2.463  -0.700  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       8.532   1.787   0.537  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       8.471   3.248  -0.449  1.00 74.25           H  
ATOM     20  HE  ARG A   1       6.296   3.365   1.249  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       9.762   3.234   1.543  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       9.800   4.124   3.029  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       6.332   4.538   3.205  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       7.849   4.864   3.973  1.00 73.05           H  
ATOM     25  N   MET A   2       4.651  -2.389  -0.573  1.00 31.30           N  
ATOM     26  CA  MET A   2       4.650  -3.781  -1.005  1.00  3.14           C  
ATOM     27  C   MET A   2       3.591  -4.019  -2.076  1.00 32.23           C  
ATOM     28  O   MET A   2       3.449  -5.130  -2.589  1.00 74.43           O  
ATOM     29  CB  MET A   2       4.401  -4.707   0.188  1.00  3.41           C  
ATOM     30  CG  MET A   2       5.672  -5.305   0.770  1.00 55.14           C  
ATOM     31  SD  MET A   2       6.047  -4.673   2.417  1.00 11.11           S  
ATOM     32  CE  MET A   2       7.834  -4.799   2.429  1.00 21.10           C  
ATOM     33  H   MET A   2       4.194  -2.146   0.259  1.00 50.10           H  
ATOM     34  HA  MET A   2       5.622  -4.000  -1.421  1.00 42.15           H  
ATOM     35  HB2 MET A   2       3.904  -4.146   0.966  1.00  0.15           H  
ATOM     36  HB3 MET A   2       3.760  -5.517  -0.126  1.00 60.04           H  
ATOM     37  HG2 MET A   2       5.556  -6.377   0.830  1.00 75.11           H  
ATOM     38  HG3 MET A   2       6.497  -5.071   0.112  1.00 12.24           H  
ATOM     39  HE1 MET A   2       8.249  -4.080   1.738  1.00 22.03           H  
ATOM     40  HE2 MET A   2       8.201  -4.596   3.424  1.00 22.31           H  
ATOM     41  HE3 MET A   2       8.126  -5.795   2.133  1.00 14.21           H  
ATOM     42  N   LEU A   3       2.849  -2.969  -2.410  1.00 22.31           N  
ATOM     43  CA  LEU A   3       1.802  -3.063  -3.422  1.00 71.35           C  
ATOM     44  C   LEU A   3       2.242  -2.404  -4.725  1.00 74.20           C  
ATOM     45  O   LEU A   3       1.776  -2.766  -5.805  1.00  2.13           O  
ATOM     46  CB  LEU A   3       0.515  -2.408  -2.915  1.00 44.15           C  
ATOM     47  CG  LEU A   3       0.608  -0.919  -2.581  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -0.662  -0.197  -3.005  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       0.864  -0.720  -1.094  1.00 15.10           C  
ATOM     50  H   LEU A   3       3.008  -2.110  -1.968  1.00 42.01           H  
ATOM     51  HA  LEU A   3       1.614  -4.109  -3.608  1.00 31.45           H  
ATOM     52  HB2 LEU A   3      -0.239  -2.530  -3.676  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       0.210  -2.931  -2.020  1.00  1.45           H  
ATOM     54  HG  LEU A   3       1.435  -0.485  -3.125  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -0.761   0.719  -2.443  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -1.516  -0.831  -2.817  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -0.610   0.031  -4.061  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       0.512  -1.583  -0.550  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       0.338   0.159  -0.753  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       1.923  -0.594  -0.925  1.00  0.31           H  
ATOM     61  N   LEU A   4       3.145  -1.434  -4.616  1.00  4.24           N  
ATOM     62  CA  LEU A   4       3.651  -0.726  -5.786  1.00 14.15           C  
ATOM     63  C   LEU A   4       4.890  -1.416  -6.347  1.00  1.42           C  
ATOM     64  O   LEU A   4       5.223  -1.260  -7.523  1.00  3.24           O  
ATOM     65  CB  LEU A   4       3.980   0.725  -5.425  1.00 30.54           C  
ATOM     66  CG  LEU A   4       5.116   0.925  -4.421  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       6.450   1.040  -5.141  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       4.861   2.158  -3.566  1.00  3.25           C  
ATOM     69  H   LEU A   4       3.479  -1.190  -3.728  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.877  -0.733  -6.539  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       4.249   1.238  -6.334  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       3.088   1.172  -5.010  1.00  3.23           H  
ATOM     73  HG  LEU A   4       5.164   0.066  -3.766  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       6.714   2.081  -5.247  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       6.373   0.587  -6.118  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       7.213   0.531  -4.569  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       5.774   2.444  -3.066  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       4.102   1.935  -2.832  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       4.525   2.968  -4.195  1.00 42.44           H  
ATOM     80  N   THR A   5       5.569  -2.182  -5.500  1.00 72.32           N  
ATOM     81  CA  THR A   5       6.770  -2.898  -5.910  1.00  1.25           C  
ATOM     82  C   THR A   5       6.438  -4.005  -6.902  1.00 31.42           C  
ATOM     83  O   THR A   5       6.945  -4.041  -8.024  1.00 23.20           O  
ATOM     84  CB  THR A   5       7.502  -3.509  -4.700  1.00 75.33           C  
ATOM     85  OG1 THR A   5       8.438  -2.567  -4.165  1.00 23.11           O  
ATOM     86  CG2 THR A   5       8.230  -4.785  -5.097  1.00 41.43           C  
ATOM     87  H   THR A   5       5.255  -2.266  -4.575  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.435  -2.190  -6.385  1.00 53.11           H  
ATOM     89  HB  THR A   5       6.771  -3.750  -3.941  1.00 22.20           H  
ATOM     90  HG1 THR A   5       8.551  -2.726  -3.226  1.00 35.32           H  
ATOM     91 HG21 THR A   5       7.522  -5.597  -5.163  1.00  0.42           H  
ATOM     92 HG22 THR A   5       8.978  -5.019  -4.353  1.00 64.02           H  
ATOM     93 HG23 THR A   5       8.706  -4.644  -6.055  1.00 11.15           H  
ATOM     94  N   PRO A   6       5.565  -4.934  -6.484  1.00  1.53           N  
ATOM     95  CA  PRO A   6       5.144  -6.060  -7.322  1.00 21.21           C  
ATOM     96  C   PRO A   6       4.266  -5.619  -8.487  1.00 64.41           C  
ATOM     97  O   PRO A   6       4.204  -6.289  -9.520  1.00 40.14           O  
ATOM     98  CB  PRO A   6       4.349  -6.943  -6.357  1.00 35.44           C  
ATOM     99  CG  PRO A   6       3.859  -6.008  -5.306  1.00 64.23           C  
ATOM    100  CD  PRO A   6       4.921  -4.954  -5.160  1.00 52.34           C  
ATOM    101  HA  PRO A   6       5.993  -6.612  -7.700  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       3.529  -7.411  -6.885  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       4.995  -7.700  -5.940  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       2.927  -5.560  -5.617  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       3.728  -6.539  -4.375  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       4.475  -3.998  -4.933  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       5.628  -5.236  -4.392  1.00 31.43           H  
ATOM    108  N   LEU A   7       3.589  -4.489  -8.317  1.00 21.35           N  
ATOM    109  CA  LEU A   7       2.714  -3.957  -9.356  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.497  -3.092 -10.338  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.046  -2.840 -11.455  1.00 51.41           O  
ATOM    112  CB  LEU A   7       1.582  -3.142  -8.729  1.00 50.45           C  
ATOM    113  CG  LEU A   7       0.590  -2.508  -9.705  1.00 14.24           C  
ATOM    114  CD1 LEU A   7      -0.840  -2.801  -9.279  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       0.822  -1.008  -9.803  1.00  4.22           C  
ATOM    116  H   LEU A   7       3.679  -3.999  -7.474  1.00 60.43           H  
ATOM    117  HA  LEU A   7       2.289  -4.794  -9.891  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       1.028  -3.795  -8.072  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       2.030  -2.347  -8.149  1.00  5.12           H  
ATOM    120  HG  LEU A   7       0.739  -2.935 -10.688  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -1.495  -2.038  -9.670  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -0.899  -2.809  -8.201  1.00 31.31           H  
ATOM    123 HD13 LEU A   7      -1.139  -3.765  -9.663  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       1.873  -0.816  -9.967  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       0.509  -0.535  -8.884  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       0.249  -0.607 -10.627  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.672  -2.641  -9.914  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.520  -1.807 -10.756  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.955  -2.558 -12.011  1.00 12.33           C  
ATOM    130  O   ALA A   8       6.408  -1.953 -12.983  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.737  -1.332  -9.975  1.00 52.52           C  
ATOM    132  H   ALA A   8       4.977  -2.875  -9.012  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.949  -0.938 -11.049  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.620  -1.441 -10.586  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.608  -0.293  -9.710  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       6.841  -1.923  -9.078  1.00 52.34           H  
ATOM    137  N   LYS A   9       5.814  -3.878 -11.983  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.191  -4.713 -13.117  1.00  4.02           C  
ATOM    139  C   LYS A   9       4.966  -5.386 -13.728  1.00 20.15           C  
ATOM    140  O   LYS A   9       4.970  -5.751 -14.905  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.206  -5.773 -12.682  1.00  2.30           C  
ATOM    142  CG  LYS A   9       6.606  -6.872 -11.822  1.00  2.15           C  
ATOM    143  CD  LYS A   9       7.583  -7.341 -10.757  1.00  3.21           C  
ATOM    144  CE  LYS A   9       7.409  -8.822 -10.454  1.00 31.04           C  
ATOM    145  NZ  LYS A   9       8.566  -9.373  -9.698  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.446  -4.303 -11.179  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.646  -4.076 -13.861  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       7.633  -6.228 -13.564  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       7.992  -5.292 -12.119  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       5.717  -6.493 -11.339  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       6.345  -7.710 -12.454  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       8.590  -7.173 -11.105  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       7.414  -6.775  -9.852  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       6.511  -8.953  -9.869  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       7.310  -9.357 -11.388  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       9.425  -8.825  -9.908  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9       8.727 -10.366  -9.965  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9       8.380  -9.328  -8.676  1.00 31.44           H  
ATOM    159  N   ILE A  10       3.922  -5.546 -12.924  1.00 15.11           N  
ATOM    160  CA  ILE A  10       2.690  -6.173 -13.387  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.102  -5.418 -14.574  1.00 11.20           C  
ATOM    162  O   ILE A  10       1.319  -5.970 -15.348  1.00 24.21           O  
ATOM    163  CB  ILE A  10       1.638  -6.244 -12.265  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       0.875  -7.569 -12.333  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       0.677  -5.068 -12.365  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       1.736  -8.776 -12.032  1.00  5.43           C  
ATOM    167  H   ILE A  10       3.980  -5.234 -11.997  1.00 52.44           H  
ATOM    168  HA  ILE A  10       2.925  -7.181 -13.697  1.00 14.24           H  
ATOM    169  HB  ILE A  10       2.150  -6.179 -11.317  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       0.070  -7.550 -11.617  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       0.467  -7.690 -13.326  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       1.238  -4.154 -12.496  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       0.021  -5.211 -13.212  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       0.090  -5.004 -11.461  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       1.700  -9.460 -12.868  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       2.757  -8.461 -11.872  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       1.367  -9.271 -11.147  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.485  -4.152 -14.712  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.997  -3.322 -15.806  1.00 65.15           C  
ATOM    180  C   ILE A  11       3.055  -3.169 -16.894  1.00  2.31           C  
ATOM    181  O   ILE A  11       2.863  -2.433 -17.860  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.580  -1.925 -15.310  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       2.794  -0.995 -15.260  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       0.923  -2.023 -13.941  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       3.911  -1.508 -14.380  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.110  -3.769 -14.063  1.00  4.52           H  
ATOM    187  HA  ILE A  11       1.128  -3.806 -16.230  1.00 61.45           H  
ATOM    188  HB  ILE A  11       0.855  -1.523 -16.002  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.187  -0.872 -16.257  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       2.484  -0.032 -14.878  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       1.655  -2.340 -13.213  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       0.533  -1.056 -13.660  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       0.117  -2.740 -13.978  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       4.698  -0.767 -14.329  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       3.532  -1.694 -13.386  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       4.306  -2.423 -14.794  1.00 21.32           H  
ATOM    197  N   ALA A  12       4.171  -3.870 -16.728  1.00 34.21           N  
ATOM    198  CA  ALA A  12       5.259  -3.815 -17.697  1.00 21.10           C  
ATOM    199  C   ALA A  12       5.809  -5.208 -17.984  1.00 61.51           C  
ATOM    200  O   ALA A  12       6.889  -5.354 -18.558  1.00 63.12           O  
ATOM    201  CB  ALA A  12       6.367  -2.902 -17.195  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.266  -4.439 -15.936  1.00 50.33           H  
ATOM    203  HA  ALA A  12       4.868  -3.397 -18.613  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       7.296  -3.163 -17.678  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       6.119  -1.875 -17.425  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       6.471  -3.015 -16.126  1.00  1.22           H  
ATOM    207  N   HIS A  13       5.060  -6.230 -17.582  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.473  -7.612 -17.797  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.431  -8.369 -18.616  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.771  -9.243 -19.414  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.695  -8.315 -16.458  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.438  -9.610 -16.576  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       6.257 -10.663 -15.704  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.365 -10.020 -17.473  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       7.043 -11.664 -16.058  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       7.726 -11.300 -17.129  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.208  -6.050 -17.131  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.403  -7.598 -18.345  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.264  -7.665 -15.809  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       4.736  -8.521 -16.003  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       5.646 -10.674 -14.940  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       7.751  -9.447 -18.305  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       7.115 -12.618 -15.559  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.164  -8.029 -18.412  1.00 61.11           N  
ATOM    225  CA  ILE A  14       2.074  -8.678 -19.130  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.304  -7.673 -19.982  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.524  -8.054 -20.855  1.00 20.14           O  
ATOM    228  CB  ILE A  14       1.096  -9.371 -18.163  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.544  -8.364 -17.153  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       1.785 -10.524 -17.450  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.651  -7.589 -17.662  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.956  -7.326 -17.762  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.503  -9.429 -19.778  1.00 33.30           H  
ATOM    234  HB  ILE A  14       0.278  -9.774 -18.742  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       0.242  -8.888 -16.260  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       1.319  -7.653 -16.903  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       2.658 -10.156 -16.932  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       1.104 -10.963 -16.737  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       2.082 -11.269 -18.171  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.297  -7.338 -16.832  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.315  -6.682 -18.141  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.196  -8.192 -18.372  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.529  -6.390 -19.723  1.00 64.20           N  
ATOM    244  CA  ARG A  15       0.858  -5.331 -20.466  1.00 31.31           C  
ATOM    245  C   ARG A  15       1.732  -4.833 -21.614  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.266  -4.104 -22.489  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.509  -4.168 -19.535  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.671  -3.337 -20.014  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -1.084  -2.307 -18.976  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -1.847  -1.211 -19.566  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -1.300  -0.239 -20.288  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       0.007  -0.228 -20.508  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -2.061   0.724 -20.793  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.162  -6.149 -19.014  1.00  0.22           H  
ATOM    255  HA  ARG A  15      -0.054  -5.739 -20.874  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.271  -4.563 -18.558  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.368  -3.518 -19.453  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -0.393  -2.825 -20.924  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -1.506  -3.994 -20.209  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -1.691  -2.792 -18.226  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -0.195  -1.905 -18.513  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -2.815  -1.199 -19.416  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       0.583  -0.952 -20.130  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       0.417   0.505 -21.053  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -3.048   0.718 -20.629  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -1.649   1.455 -21.335  1.00 32.21           H  
ATOM    267  N   GLU A  16       2.999  -5.233 -21.603  1.00 75.33           N  
ATOM    268  CA  GLU A  16       3.938  -4.826 -22.641  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.228  -5.982 -23.595  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.384  -5.782 -24.800  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.241  -4.327 -22.016  1.00 71.22           C  
ATOM    272  CG  GLU A  16       5.665  -2.952 -22.506  1.00 42.34           C  
ATOM    273  CD  GLU A  16       5.473  -1.875 -21.457  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       6.397  -1.668 -20.643  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       4.399  -1.238 -21.451  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.311  -5.814 -20.877  1.00  4.24           H  
ATOM    277  HA  GLU A  16       3.485  -4.021 -23.200  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.118  -4.282 -20.943  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.029  -5.028 -22.249  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.709  -2.987 -22.778  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       5.077  -2.698 -23.375  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.300  -7.190 -23.046  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.571  -8.378 -23.848  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.341  -8.793 -24.648  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.458  -9.344 -25.742  1.00  3.41           O  
ATOM    286  CB  ILE A  17       5.020  -9.559 -22.967  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       5.576 -10.688 -23.837  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       3.859 -10.059 -22.119  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       6.807 -10.296 -24.622  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.166  -7.285 -22.081  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.371  -8.140 -24.533  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.795  -9.210 -22.304  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       5.835 -11.524 -23.208  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       4.816 -10.997 -24.543  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       3.052 -10.373 -22.764  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       4.186 -10.896 -21.520  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       3.517  -9.264 -21.474  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       6.631 -10.460 -25.676  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       7.025  -9.251 -24.454  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       7.646 -10.895 -24.300  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.163  -8.522 -24.097  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.911  -8.864 -24.761  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.106  -7.612 -25.093  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.738  -7.624 -25.986  1.00 61.34           O  
ATOM    305  CB  ALA A  18       0.092  -9.805 -23.891  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.134  -8.081 -23.222  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.152  -9.379 -25.680  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.693 -10.142 -23.060  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.778  -9.284 -23.517  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -0.222 -10.655 -24.478  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.374  -6.531 -24.365  1.00 53.23           N  
ATOM    312  CA  GLY A  19      -0.336  -5.287 -24.596  1.00 24.31           C  
ATOM    313  C   GLY A  19       0.543  -4.229 -25.233  1.00 54.33           C  
ATOM    314  O   GLY A  19       1.213  -4.488 -26.233  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.058  -6.580 -23.664  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -1.177  -5.479 -25.246  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.702  -4.913 -23.652  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       2.372  -1.402   0.748  1.00  3.25           N  
ATOM      2  CA  ARG A   1       3.153  -1.117  -0.450  1.00 74.21           C  
ATOM      3  C   ARG A   1       3.947  -2.345  -0.888  1.00 41.41           C  
ATOM      4  O   ARG A   1       4.587  -2.339  -1.939  1.00 14.30           O  
ATOM      5  CB  ARG A   1       4.104   0.054  -0.197  1.00 24.25           C  
ATOM      6  CG  ARG A   1       4.025   1.143  -1.255  1.00 33.23           C  
ATOM      7  CD  ARG A   1       4.777   2.393  -0.825  1.00 45.24           C  
ATOM      8  NE  ARG A   1       3.870   3.480  -0.465  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       3.114   4.128  -1.343  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       3.155   3.800  -2.627  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       2.314   5.106  -0.938  1.00 41.41           N  
ATOM     12  H1  ARG A   1       2.839  -1.629   1.579  1.00 51.05           H  
ATOM     13  HA  ARG A   1       2.466  -0.847  -1.237  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       3.867   0.496   0.760  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       5.117  -0.320  -0.171  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       4.460   0.773  -2.172  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       2.989   1.395  -1.421  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       5.392   2.151   0.029  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       5.406   2.717  -1.641  1.00 74.25           H  
ATOM     20  HE  ARG A   1       3.825   3.739   0.479  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       3.756   3.063  -2.935  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       2.583   4.288  -3.287  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       2.280   5.355   0.030  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       1.745   5.592  -1.599  1.00 73.05           H  
ATOM     25  N   MET A   2       3.898  -3.395  -0.075  1.00 31.30           N  
ATOM     26  CA  MET A   2       4.611  -4.630  -0.379  1.00  3.14           C  
ATOM     27  C   MET A   2       3.928  -5.387  -1.514  1.00 32.23           C  
ATOM     28  O   MET A   2       4.458  -6.376  -2.022  1.00 74.43           O  
ATOM     29  CB  MET A   2       4.692  -5.517   0.864  1.00  3.41           C  
ATOM     30  CG  MET A   2       5.876  -6.470   0.854  1.00 55.14           C  
ATOM     31  SD  MET A   2       5.744  -7.755   2.113  1.00 11.11           S  
ATOM     32  CE  MET A   2       6.518  -6.944   3.509  1.00 21.10           C  
ATOM     33  H   MET A   2       3.369  -3.339   0.749  1.00 50.10           H  
ATOM     34  HA  MET A   2       5.611  -4.367  -0.689  1.00 42.15           H  
ATOM     35  HB2 MET A   2       4.772  -4.887   1.738  1.00  0.15           H  
ATOM     36  HB3 MET A   2       3.787  -6.102   0.935  1.00 60.04           H  
ATOM     37  HG2 MET A   2       5.934  -6.942  -0.115  1.00 75.11           H  
ATOM     38  HG3 MET A   2       6.778  -5.903   1.032  1.00 12.24           H  
ATOM     39  HE1 MET A   2       7.425  -7.469   3.772  1.00 22.03           H  
ATOM     40  HE2 MET A   2       6.756  -5.924   3.246  1.00 22.31           H  
ATOM     41  HE3 MET A   2       5.841  -6.950   4.350  1.00 14.21           H  
ATOM     42  N   LEU A   3       2.750  -4.917  -1.907  1.00 22.31           N  
ATOM     43  CA  LEU A   3       1.994  -5.549  -2.983  1.00 71.35           C  
ATOM     44  C   LEU A   3       2.120  -4.753  -4.278  1.00 74.20           C  
ATOM     45  O   LEU A   3       1.872  -5.275  -5.366  1.00  2.13           O  
ATOM     46  CB  LEU A   3       0.521  -5.677  -2.591  1.00 44.15           C  
ATOM     47  CG  LEU A   3       0.060  -7.070  -2.158  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -0.729  -6.992  -0.860  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -0.773  -7.719  -3.252  1.00 15.10           C  
ATOM     50  H   LEU A   3       2.378  -4.126  -1.466  1.00 42.01           H  
ATOM     51  HA  LEU A   3       2.403  -6.536  -3.139  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       0.337  -4.999  -1.773  1.00 71.15           H  
ATOM     53  HB3 LEU A   3      -0.075  -5.380  -3.443  1.00  1.45           H  
ATOM     54  HG  LEU A   3       0.928  -7.691  -1.983  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -0.237  -6.312  -0.181  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -0.783  -7.972  -0.413  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -1.727  -6.634  -1.068  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -1.468  -8.419  -2.810  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -0.122  -8.244  -3.938  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -1.321  -6.958  -3.789  1.00  0.31           H  
ATOM     61  N   LEU A   4       2.508  -3.489  -4.155  1.00  4.24           N  
ATOM     62  CA  LEU A   4       2.669  -2.621  -5.316  1.00 14.15           C  
ATOM     63  C   LEU A   4       4.117  -2.613  -5.793  1.00  1.42           C  
ATOM     64  O   LEU A   4       4.399  -2.315  -6.954  1.00  3.24           O  
ATOM     65  CB  LEU A   4       2.222  -1.198  -4.978  1.00 30.54           C  
ATOM     66  CG  LEU A   4       0.947  -1.073  -4.145  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       0.646   0.387  -3.843  1.00 50.14           C  
ATOM     68  CD2 LEU A   4      -0.226  -1.722  -4.865  1.00  3.25           C  
ATOM     69  H   LEU A   4       2.690  -3.130  -3.262  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.044  -3.008  -6.107  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       3.023  -0.721  -4.432  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       2.063  -0.673  -5.910  1.00  3.23           H  
ATOM     73  HG  LEU A   4       1.088  -1.586  -3.203  1.00 33.13           H  
ATOM     74 HD11 LEU A   4      -0.415   0.561  -3.928  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       1.172   1.015  -4.547  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       0.972   0.620  -2.840  1.00 50.54           H  
ATOM     77 HD21 LEU A   4      -1.152  -1.359  -4.446  1.00  1.44           H  
ATOM     78 HD22 LEU A   4      -0.172  -2.795  -4.746  1.00 64.45           H  
ATOM     79 HD23 LEU A   4      -0.185  -1.476  -5.917  1.00 42.44           H  
ATOM     80  N   THR A   5       5.035  -2.945  -4.889  1.00 72.32           N  
ATOM     81  CA  THR A   5       6.454  -2.977  -5.216  1.00  1.25           C  
ATOM     82  C   THR A   5       6.771  -4.112  -6.181  1.00 31.42           C  
ATOM     83  O   THR A   5       7.293  -3.901  -7.276  1.00 23.20           O  
ATOM     84  CB  THR A   5       7.319  -3.138  -3.951  1.00 75.33           C  
ATOM     85  OG1 THR A   5       7.636  -1.851  -3.407  1.00 23.11           O  
ATOM     86  CG2 THR A   5       8.603  -3.891  -4.266  1.00 41.43           C  
ATOM     87  H   THR A   5       4.748  -3.172  -3.979  1.00 32.40           H  
ATOM     88  HA  THR A   5       6.710  -2.037  -5.684  1.00 53.11           H  
ATOM     89  HB  THR A   5       6.758  -3.702  -3.220  1.00 22.20           H  
ATOM     90  HG1 THR A   5       7.948  -1.275  -4.109  1.00 35.32           H  
ATOM     91 HG21 THR A   5       8.392  -4.948  -4.337  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.323  -3.719  -3.480  1.00 64.02           H  
ATOM     93 HG23 THR A   5       9.004  -3.541  -5.206  1.00 11.15           H  
ATOM     94  N   PRO A   6       6.445  -5.347  -5.771  1.00  1.53           N  
ATOM     95  CA  PRO A   6       6.685  -6.542  -6.587  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.773  -6.602  -7.808  1.00 64.41           C  
ATOM     97  O   PRO A   6       6.111  -7.219  -8.818  1.00 40.14           O  
ATOM     98  CB  PRO A   6       6.372  -7.694  -5.628  1.00 35.44           C  
ATOM     99  CG  PRO A   6       5.424  -7.115  -4.636  1.00 64.23           C  
ATOM    100  CD  PRO A   6       5.818  -5.672  -4.478  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.714  -6.605  -6.905  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       5.922  -8.510  -6.177  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       7.282  -8.030  -5.155  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       4.413  -7.189  -5.008  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       5.517  -7.634  -3.694  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       4.947  -5.059  -4.308  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       6.526  -5.562  -3.670  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.615  -5.958  -7.708  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.654  -5.937  -8.805  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.924  -4.766  -9.744  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.464  -4.754 -10.885  1.00 51.41           O  
ATOM    112  CB  LEU A   7       2.228  -5.851  -8.258  1.00 50.45           C  
ATOM    113  CG  LEU A   7       1.115  -6.272  -9.218  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       0.943  -7.783  -9.208  1.00 34.12           C  
ATOM    115  CD2 LEU A   7      -0.192  -5.582  -8.854  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.401  -5.484  -6.878  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.763  -6.859  -9.359  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.170  -6.484  -7.387  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       2.048  -4.826  -7.969  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.382  -5.974 -10.223  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       0.115  -8.056  -9.844  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       0.747  -8.116  -8.199  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       1.847  -8.251  -9.570  1.00 62.41           H  
ATOM    124 HD21 LEU A   7      -1.001  -6.296  -8.903  1.00  0.54           H  
ATOM    125 HD22 LEU A   7      -0.380  -4.777  -9.549  1.00 73.41           H  
ATOM    126 HD23 LEU A   7      -0.122  -5.184  -7.852  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.672  -3.783  -9.255  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.005  -2.609 -10.051  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.581  -3.008 -11.404  1.00 12.33           C  
ATOM    130  O   ALA A   8       5.416  -2.298 -12.396  1.00 64.31           O  
ATOM    131  CB  ALA A   8       5.988  -1.722  -9.298  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.009  -3.849  -8.337  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.098  -2.043 -10.209  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       6.223  -2.174  -8.345  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.893  -1.615  -9.879  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       5.546  -0.750  -9.137  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.259  -4.150 -11.439  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.859  -4.646 -12.673  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.802  -5.262 -13.583  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.566  -4.777 -14.691  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.940  -5.683 -12.356  1.00  2.30           C  
ATOM    142  CG  LYS A   9       9.232  -5.469 -13.126  1.00  2.15           C  
ATOM    143  CD  LYS A   9      10.391  -5.154 -12.194  1.00  3.21           C  
ATOM    144  CE  LYS A   9      10.421  -3.678 -11.822  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.769  -3.253 -11.354  1.00 51.11           N  
ATOM    146  H   LYS A   9       6.358  -4.674 -10.616  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.313  -3.809 -13.181  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.165  -5.641 -11.300  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       7.562  -6.665 -12.597  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       9.465  -6.367 -13.679  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       9.100  -4.644 -13.813  1.00 65.42           H  
ATOM    152  HD2 LYS A   9      10.287  -5.737 -11.292  1.00 43.43           H  
ATOM    153  HD3 LYS A   9      11.317  -5.411 -12.687  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      10.151  -3.097 -12.690  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       9.704  -3.505 -11.034  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      11.679  -2.626 -10.529  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      12.265  -2.742 -12.112  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      12.333  -4.084 -11.085  1.00 31.44           H  
ATOM    159  N   ILE A  10       5.169  -6.330 -13.110  1.00 15.11           N  
ATOM    160  CA  ILE A  10       4.135  -7.008 -13.883  1.00 22.21           C  
ATOM    161  C   ILE A  10       3.069  -6.025 -14.356  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.407  -6.253 -15.370  1.00 24.21           O  
ATOM    163  CB  ILE A  10       3.461  -8.124 -13.062  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       3.135  -9.320 -13.959  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.201  -7.599 -12.391  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       4.361 -10.027 -14.492  1.00  5.43           C  
ATOM    167  H   ILE A  10       5.401  -6.669 -12.222  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.605  -7.457 -14.746  1.00 14.24           H  
ATOM    169  HB  ILE A  10       4.147  -8.437 -12.291  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.558 -10.036 -13.397  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       2.554  -8.979 -14.804  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       2.409  -6.647 -11.927  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.424  -7.475 -13.130  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.875  -8.302 -11.639  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       4.329 -10.039 -15.573  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       5.249  -9.505 -14.167  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       4.382 -11.041 -14.122  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.910  -4.932 -13.618  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.926  -3.914 -13.964  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.091  -3.460 -15.411  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.137  -3.006 -16.041  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.036  -2.688 -13.039  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       0.644  -2.139 -12.716  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       2.899  -1.613 -13.681  1.00 10.44           C  
ATOM    185  CD1 ILE A  11      -0.200  -3.082 -11.886  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.468  -4.807 -12.822  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.943  -4.346 -13.843  1.00 61.45           H  
ATOM    188  HB  ILE A  11       2.514  -2.999 -12.121  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       0.746  -1.216 -12.168  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       0.118  -1.948 -13.641  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       3.802  -2.061 -14.070  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       2.353  -1.149 -14.489  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       3.155  -0.868 -12.944  1.00 11.31           H  
ATOM    194 HD11 ILE A  11      -1.120  -3.298 -12.411  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       0.343  -4.001 -11.722  1.00 54.01           H  
ATOM    196 HD13 ILE A  11      -0.428  -2.622 -10.937  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.308  -3.587 -15.930  1.00 34.21           N  
ATOM    198  CA  ALA A  12       3.597  -3.195 -17.304  1.00 21.10           C  
ATOM    199  C   ALA A  12       3.999  -4.400 -18.147  1.00 61.51           C  
ATOM    200  O   ALA A  12       3.775  -4.426 -19.357  1.00 63.12           O  
ATOM    201  CB  ALA A  12       4.693  -2.139 -17.331  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.028  -3.956 -15.377  1.00 50.33           H  
ATOM    203  HA  ALA A  12       2.700  -2.759 -17.722  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       4.349  -1.250 -16.825  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.571  -2.521 -16.832  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       4.936  -1.900 -18.356  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.595  -5.396 -17.500  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.029  -6.606 -18.191  1.00 35.20           C  
ATOM    209  C   HIS A  13       3.888  -7.203 -19.010  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.106  -7.740 -20.096  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.544  -7.636 -17.185  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.612  -8.528 -17.736  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       6.374  -9.478 -18.708  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.933  -8.611 -17.448  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       7.501 -10.106 -18.992  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       8.462  -9.599 -18.241  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.746  -5.317 -16.535  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.832  -6.336 -18.859  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.951  -7.120 -16.329  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       4.721  -8.260 -16.866  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       5.507  -9.663 -19.125  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       8.471  -8.012 -16.727  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       7.617 -10.900 -19.715  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.673  -7.104 -18.481  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.498  -7.634 -19.163  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.146  -6.793 -20.386  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.692  -7.316 -21.403  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.279  -7.691 -18.225  1.00 10.22           C  
ATOM    229  CG1 ILE A  14      -0.060  -6.291 -17.709  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.548  -8.638 -17.064  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.845  -6.298 -16.417  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.563  -6.665 -17.613  1.00  3.23           H  
ATOM    233  HA  ILE A  14       1.726  -8.640 -19.487  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.560  -8.075 -18.784  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       0.854  -5.745 -17.540  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.650  -5.775 -18.454  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       1.199  -9.435 -17.393  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       1.023  -8.095 -16.261  1.00 75.20           H  
ATOM    239 HG23 ILE A  14      -0.384  -9.055 -16.716  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.582  -7.089 -16.446  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.173  -6.463 -15.588  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.343  -5.348 -16.292  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.361  -5.485 -20.278  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.067  -4.571 -21.375  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.152  -4.638 -22.445  1.00  4.10           C  
ATOM    246  O   ARG A  15       2.006  -4.070 -23.527  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.940  -3.138 -20.852  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.465  -2.779 -20.395  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -1.207  -1.978 -21.452  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -2.286  -1.180 -20.876  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -3.275  -0.656 -21.593  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -3.321  -0.846 -22.903  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -4.220   0.059 -20.996  1.00 51.14           N  
ATOM    254  H   ARG A  15       1.725  -5.127 -19.442  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.126  -4.869 -21.813  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       1.611  -3.012 -20.015  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.225  -2.455 -21.638  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -1.012  -3.689 -20.197  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.399  -2.193 -19.491  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -0.507  -1.318 -21.943  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -1.624  -2.662 -22.176  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -2.271  -1.027 -19.909  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -2.611  -1.385 -23.355  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -4.068  -0.452 -23.440  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -4.189   0.204 -20.008  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -4.965   0.453 -21.536  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.239  -5.336 -22.135  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.349  -5.477 -23.071  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.380  -6.879 -23.673  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.630  -7.048 -24.866  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.677  -5.183 -22.369  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.687  -4.470 -23.253  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.183  -3.173 -22.644  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       7.248  -3.088 -21.399  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       7.505  -2.243 -23.411  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.298  -5.767 -21.257  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.206  -4.761 -23.865  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.484  -4.564 -21.505  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.112  -6.116 -22.042  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       7.533  -5.123 -23.409  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.224  -4.250 -24.203  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.124  -7.880 -22.838  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.121  -9.267 -23.287  1.00 61.13           C  
ATOM    284  C   ILE A  17       2.903  -9.561 -24.155  1.00 61.54           C  
ATOM    285  O   ILE A  17       2.952 -10.411 -25.044  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.138 -10.244 -22.097  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       4.493 -11.654 -22.572  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       2.791 -10.240 -21.389  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       5.884 -11.765 -23.154  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.932  -7.683 -21.898  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.015  -9.429 -23.873  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.887  -9.909 -21.395  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       4.428 -12.336 -21.738  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       3.789 -11.957 -23.334  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       2.444  -9.224 -21.282  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       2.077 -10.803 -21.973  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       2.894 -10.692 -20.415  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       5.828 -12.190 -24.146  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.330 -10.782 -23.210  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       6.490 -12.399 -22.525  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.810  -8.852 -23.891  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.580  -9.034 -24.651  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.205  -7.762 -25.403  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.593  -7.794 -26.338  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.553  -9.456 -23.728  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.833  -8.189 -23.169  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.743  -9.828 -25.366  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -0.157  -9.668 -22.745  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -1.278  -8.658 -23.660  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -1.029 -10.341 -24.123  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.788  -6.641 -24.988  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.502  -5.373 -25.633  1.00 24.31           C  
ATOM    313  C   GLY A  19       1.688  -4.837 -26.409  1.00 54.33           C  
ATOM    314  O   GLY A  19       2.608  -5.582 -26.744  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.417  -6.675 -24.236  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.329  -5.506 -26.310  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.225  -4.652 -24.877  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      10.533  -8.013   0.440  1.00  3.25           N  
ATOM      2  CA  ARG A   1      10.691  -7.360  -0.854  1.00 74.21           C  
ATOM      3  C   ARG A   1      10.359  -8.321  -1.992  1.00 41.41           C  
ATOM      4  O   ARG A   1      10.262  -7.917  -3.150  1.00 14.30           O  
ATOM      5  CB  ARG A   1      12.119  -6.837  -1.015  1.00 24.25           C  
ATOM      6  CG  ARG A   1      12.191  -5.406  -1.522  1.00 33.23           C  
ATOM      7  CD  ARG A   1      13.611  -5.022  -1.909  1.00 45.24           C  
ATOM      8  NE  ARG A   1      13.739  -4.774  -3.343  1.00 22.42           N  
ATOM      9  CZ  ARG A   1      14.877  -4.417  -3.927  1.00  4.12           C  
ATOM     10  NH1 ARG A   1      15.979  -4.267  -3.206  1.00 14.31           N  
ATOM     11  NH2 ARG A   1      14.914  -4.208  -5.237  1.00 41.41           N  
ATOM     12  H1  ARG A   1      11.332  -8.274   0.944  1.00 51.05           H  
ATOM     13  HA  ARG A   1      10.006  -6.527  -0.891  1.00 14.43           H  
ATOM     14  HB2 ARG A   1      12.617  -6.881  -0.056  1.00 23.33           H  
ATOM     15  HB3 ARG A   1      12.646  -7.471  -1.713  1.00 30.15           H  
ATOM     16  HG2 ARG A   1      11.556  -5.310  -2.390  1.00 35.42           H  
ATOM     17  HG3 ARG A   1      11.847  -4.741  -0.745  1.00 33.13           H  
ATOM     18  HD2 ARG A   1      13.887  -4.128  -1.372  1.00 54.51           H  
ATOM     19  HD3 ARG A   1      14.275  -5.828  -1.632  1.00 74.25           H  
ATOM     20  HE  ARG A   1      12.937  -4.879  -3.895  1.00 21.04           H  
ATOM     21 HH11 ARG A   1      15.954  -4.424  -2.218  1.00 22.11           H  
ATOM     22 HH12 ARG A   1      16.835  -3.999  -3.648  1.00 62.31           H  
ATOM     23 HH21 ARG A   1      14.086  -4.321  -5.785  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      15.771  -3.939  -5.676  1.00 73.05           H  
ATOM     25  N   MET A   2      10.186  -9.594  -1.653  1.00 31.30           N  
ATOM     26  CA  MET A   2       9.864 -10.612  -2.646  1.00  3.14           C  
ATOM     27  C   MET A   2       8.504 -10.341  -3.281  1.00 32.23           C  
ATOM     28  O   MET A   2       8.167 -10.914  -4.317  1.00 74.43           O  
ATOM     29  CB  MET A   2       9.873 -12.001  -2.006  1.00  3.41           C  
ATOM     30  CG  MET A   2      10.363 -13.098  -2.939  1.00 55.14           C  
ATOM     31  SD  MET A   2      11.661 -14.109  -2.203  1.00 11.11           S  
ATOM     32  CE  MET A   2      12.190 -15.066  -3.622  1.00 21.10           C  
ATOM     33  H   MET A   2      10.277  -9.856  -0.713  1.00 50.10           H  
ATOM     34  HA  MET A   2      10.621 -10.575  -3.415  1.00 42.15           H  
ATOM     35  HB2 MET A   2      10.519 -11.982  -1.140  1.00  0.15           H  
ATOM     36  HB3 MET A   2       8.870 -12.247  -1.691  1.00 60.04           H  
ATOM     37  HG2 MET A   2       9.529 -13.736  -3.190  1.00 75.11           H  
ATOM     38  HG3 MET A   2      10.747 -12.640  -3.838  1.00 12.24           H  
ATOM     39  HE1 MET A   2      12.171 -14.442  -4.503  1.00 22.03           H  
ATOM     40  HE2 MET A   2      13.194 -15.428  -3.458  1.00 22.31           H  
ATOM     41  HE3 MET A   2      11.523 -15.904  -3.759  1.00 14.21           H  
ATOM     42  N   LEU A   3       7.728  -9.466  -2.653  1.00 22.31           N  
ATOM     43  CA  LEU A   3       6.403  -9.119  -3.156  1.00 71.35           C  
ATOM     44  C   LEU A   3       6.429  -7.775  -3.878  1.00 74.20           C  
ATOM     45  O   LEU A   3       5.457  -7.388  -4.530  1.00  2.13           O  
ATOM     46  CB  LEU A   3       5.394  -9.073  -2.007  1.00 44.15           C  
ATOM     47  CG  LEU A   3       4.330 -10.172  -2.004  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       3.384  -9.995  -0.826  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       3.558 -10.171  -3.316  1.00 15.10           C  
ATOM     50  H   LEU A   3       8.050  -9.042  -1.832  1.00 42.01           H  
ATOM     51  HA  LEU A   3       6.104  -9.884  -3.857  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       5.945  -9.144  -1.082  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       4.886  -8.120  -2.051  1.00  1.45           H  
ATOM     54  HG  LEU A   3       4.815 -11.134  -1.900  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       3.920  -9.560   0.003  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       2.989 -10.957  -0.535  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       2.571  -9.344  -1.112  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       2.539 -10.476  -3.133  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       4.022 -10.859  -4.006  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       3.568  -9.176  -3.737  1.00  0.31           H  
ATOM     61  N   LEU A   4       7.547  -7.069  -3.761  1.00  4.24           N  
ATOM     62  CA  LEU A   4       7.702  -5.768  -4.405  1.00 14.15           C  
ATOM     63  C   LEU A   4       8.496  -5.893  -5.700  1.00  1.42           C  
ATOM     64  O   LEU A   4       8.357  -5.073  -6.609  1.00  3.24           O  
ATOM     65  CB  LEU A   4       8.399  -4.789  -3.458  1.00 30.54           C  
ATOM     66  CG  LEU A   4       7.874  -4.754  -2.023  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       8.601  -3.692  -1.214  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       6.373  -4.504  -2.009  1.00  3.25           C  
ATOM     69  H   LEU A   4       8.288  -7.428  -3.230  1.00 72.35           H  
ATOM     70  HA  LEU A   4       6.716  -5.394  -4.635  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       9.444  -5.051  -3.422  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       8.293  -3.797  -3.874  1.00  3.23           H  
ATOM     73  HG  LEU A   4       8.059  -5.712  -1.555  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       8.060  -3.502  -0.299  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       8.664  -2.781  -1.790  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       9.597  -4.037  -0.978  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       6.063  -4.236  -1.010  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       5.856  -5.400  -2.318  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       6.137  -3.699  -2.689  1.00 42.44           H  
ATOM     80  N   THR A   5       9.329  -6.926  -5.781  1.00 72.32           N  
ATOM     81  CA  THR A   5      10.145  -7.159  -6.966  1.00  1.25           C  
ATOM     82  C   THR A   5       9.283  -7.557  -8.158  1.00 31.42           C  
ATOM     83  O   THR A   5       9.268  -6.891  -9.194  1.00 23.20           O  
ATOM     84  CB  THR A   5      11.195  -8.260  -6.717  1.00 75.33           C  
ATOM     85  OG1 THR A   5      10.976  -8.866  -5.440  1.00 23.11           O  
ATOM     86  CG2 THR A   5      12.603  -7.686  -6.778  1.00 41.43           C  
ATOM     87  H   THR A   5       9.396  -7.545  -5.024  1.00 32.40           H  
ATOM     88  HA  THR A   5      10.665  -6.242  -7.199  1.00 53.11           H  
ATOM     89  HB  THR A   5      11.096  -9.011  -7.487  1.00 22.20           H  
ATOM     90  HG1 THR A   5      11.538  -9.640  -5.352  1.00 35.32           H  
ATOM     91 HG21 THR A   5      13.265  -8.293  -6.175  1.00  0.42           H  
ATOM     92 HG22 THR A   5      12.597  -6.675  -6.400  1.00 64.02           H  
ATOM     93 HG23 THR A   5      12.947  -7.687  -7.800  1.00 11.15           H  
ATOM     94  N   PRO A   6       8.544  -8.667  -8.012  1.00  1.53           N  
ATOM     95  CA  PRO A   6       7.663  -9.177  -9.066  1.00 21.21           C  
ATOM     96  C   PRO A   6       6.450  -8.281  -9.292  1.00 64.41           C  
ATOM     97  O   PRO A   6       5.816  -8.330 -10.347  1.00 40.14           O  
ATOM     98  CB  PRO A   6       7.227 -10.544  -8.535  1.00 35.44           C  
ATOM     99  CG  PRO A   6       7.351 -10.432  -7.054  1.00 64.23           C  
ATOM    100  CD  PRO A   6       8.512  -9.509  -6.804  1.00 52.34           C  
ATOM    101  HA  PRO A   6       8.193  -9.303  -9.999  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       6.207 -10.741  -8.833  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       7.877 -11.311  -8.927  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       6.444 -10.015  -6.641  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       7.546 -11.404  -6.627  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       8.336  -8.912  -5.922  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       9.427 -10.073  -6.705  1.00 31.43           H  
ATOM    108  N   LEU A   7       6.130  -7.464  -8.295  1.00 21.35           N  
ATOM    109  CA  LEU A   7       4.993  -6.555  -8.384  1.00 72.14           C  
ATOM    110  C   LEU A   7       5.398  -5.236  -9.034  1.00 45.14           C  
ATOM    111  O   LEU A   7       4.555  -4.502  -9.548  1.00 51.41           O  
ATOM    112  CB  LEU A   7       4.412  -6.296  -6.993  1.00 50.45           C  
ATOM    113  CG  LEU A   7       3.106  -5.500  -6.948  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       1.957  -6.330  -7.498  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       2.807  -5.046  -5.527  1.00  4.22           C  
ATOM    116  H   LEU A   7       6.672  -7.470  -7.479  1.00 60.43           H  
ATOM    117  HA  LEU A   7       4.239  -7.028  -8.998  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       4.232  -7.251  -6.526  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       5.151  -5.751  -6.423  1.00  5.12           H  
ATOM    120  HG  LEU A   7       3.208  -4.619  -7.568  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       1.111  -6.260  -6.831  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       2.265  -7.362  -7.581  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       1.679  -5.958  -8.474  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       3.702  -5.124  -4.929  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       2.035  -5.672  -5.105  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       2.470  -4.019  -5.542  1.00 60.31           H  
ATOM    127  N   ALA A   8       6.694  -4.944  -9.007  1.00 64.32           N  
ATOM    128  CA  ALA A   8       7.212  -3.715  -9.597  1.00 74.44           C  
ATOM    129  C   ALA A   8       7.604  -3.929 -11.054  1.00 12.33           C  
ATOM    130  O   ALA A   8       8.656  -3.469 -11.500  1.00 64.31           O  
ATOM    131  CB  ALA A   8       8.403  -3.208  -8.797  1.00 52.52           C  
ATOM    132  H   ALA A   8       7.317  -5.569  -8.582  1.00 75.34           H  
ATOM    133  HA  ALA A   8       6.433  -2.968  -9.549  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       8.933  -2.463  -9.373  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       8.055  -2.768  -7.874  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       9.066  -4.031  -8.576  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.750  -4.628 -11.795  1.00 54.43           N  
ATOM    138  CA  LYS A   9       7.006  -4.902 -13.204  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.762  -5.468 -13.882  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.427  -5.085 -15.003  1.00 15.54           O  
ATOM    141  CB  LYS A   9       8.171  -5.885 -13.350  1.00  2.30           C  
ATOM    142  CG  LYS A   9       7.978  -7.177 -12.576  1.00  2.15           C  
ATOM    143  CD  LYS A   9       9.308  -7.841 -12.260  1.00  3.21           C  
ATOM    144  CE  LYS A   9      10.069  -8.195 -13.527  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.275  -9.020 -13.237  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.928  -4.968 -11.384  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.269  -3.971 -13.681  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.289  -6.130 -14.395  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       9.074  -5.409 -12.997  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       7.468  -6.958 -11.650  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       7.380  -7.855 -13.168  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.907  -7.163 -11.670  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       9.123  -8.745 -11.695  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       9.415  -8.749 -14.182  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      10.378  -7.282 -14.013  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      11.411  -9.107 -12.209  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      12.119  -8.577 -13.652  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      11.163  -9.972 -13.642  1.00 31.44           H  
ATOM    159  N   ILE A  10       5.082  -6.380 -13.196  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.875  -6.995 -13.732  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.850  -5.939 -14.131  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.026  -6.163 -15.018  1.00 24.21           O  
ATOM    163  CB  ILE A  10       3.233  -7.957 -12.714  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       2.668  -9.186 -13.428  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.142  -7.246 -11.928  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       3.729 -10.061 -14.058  1.00  5.43           C  
ATOM    167  H   ILE A  10       5.399  -6.645 -12.308  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.150  -7.563 -14.609  1.00 14.24           H  
ATOM    169  HB  ILE A  10       3.997  -8.272 -12.020  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.122  -9.788 -12.718  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       1.997  -8.863 -14.210  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       2.511  -6.290 -11.585  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.282  -7.092 -12.564  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.859  -7.848 -11.079  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       3.531 -10.162 -15.116  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       4.700  -9.609 -13.916  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       3.715 -11.036 -13.595  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.910  -4.786 -13.473  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.988  -3.693 -13.761  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.197  -3.158 -15.174  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.351  -2.441 -15.708  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.154  -2.538 -12.757  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       3.396  -1.712 -13.095  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       2.241  -3.079 -11.337  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       4.686  -2.497 -13.011  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.589  -4.667 -12.777  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.982  -4.076 -13.678  1.00 61.45           H  
ATOM    188  HB  ILE A  11       1.281  -1.907 -12.822  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.305  -1.332 -14.101  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       3.466  -0.882 -12.406  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       2.124  -4.153 -11.354  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       3.204  -2.829 -10.916  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       1.460  -2.640 -10.735  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       5.515  -1.816 -12.883  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.643  -3.172 -12.168  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       4.824  -3.063 -13.920  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.329  -3.512 -15.774  1.00 34.21           N  
ATOM    198  CA  ALA A  12       3.647  -3.069 -17.126  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.143  -4.230 -17.981  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.481  -4.053 -19.151  1.00 63.12           O  
ATOM    201  CB  ALA A  12       4.686  -1.958 -17.087  1.00 72.21           C  
ATOM    202  H   ALA A  12       3.964  -4.084 -15.297  1.00 50.33           H  
ATOM    203  HA  ALA A  12       2.745  -2.669 -17.567  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.629  -2.359 -16.745  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       4.809  -1.546 -18.078  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       4.359  -1.183 -16.411  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.185  -5.420 -17.389  1.00 31.40           N  
ATOM    208  CA  HIS A  13       4.639  -6.611 -18.097  1.00 35.20           C  
ATOM    209  C   HIS A  13       3.529  -7.177 -18.976  1.00  2.41           C  
ATOM    210  O   HIS A  13       3.794  -7.765 -20.025  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.110  -7.673 -17.102  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.304  -8.446 -17.571  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       6.417  -8.955 -18.848  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.442  -8.794 -16.927  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       7.572  -9.584 -18.968  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       8.213  -9.501 -17.816  1.00 31.34           N  
ATOM    217  H   HIS A  13       3.902  -5.499 -16.454  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.469  -6.326 -18.725  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.371  -7.194 -16.170  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       4.307  -8.375 -16.928  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       5.748  -8.869 -19.560  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       7.697  -8.560 -15.903  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       7.931 -10.082 -19.856  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.286  -6.998 -18.541  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.136  -7.491 -19.289  1.00 73.32           C  
ATOM    226  C   ILE A  14       0.873  -6.633 -20.522  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.193  -7.060 -21.455  1.00 20.14           O  
ATOM    228  CB  ILE A  14      -0.133  -7.518 -18.417  1.00 10.22           C  
ATOM    229  CG1 ILE A  14      -0.732  -6.115 -18.306  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.185  -8.076 -17.038  1.00 41.14           C  
ATOM    231  CD1 ILE A  14       0.135  -5.148 -17.529  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.140  -6.521 -17.697  1.00  3.23           H  
ATOM    233  HA  ILE A  14       1.353  -8.500 -19.606  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.851  -8.173 -18.887  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.875  -5.712 -19.296  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -1.688  -6.179 -17.807  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       0.931  -7.457 -16.563  1.00  2.34           H  
ATOM    238 HG22 ILE A  14      -0.713  -8.082 -16.438  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       0.560  -9.083 -17.134  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -0.395  -4.215 -17.402  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       0.363  -5.567 -16.561  1.00 13.22           H  
ATOM    242 HD13 ILE A  14       1.051  -4.970 -18.071  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.420  -5.421 -20.520  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.245  -4.502 -21.639  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.422  -4.594 -22.606  1.00  4.10           C  
ATOM    246  O   ARG A  15       2.387  -4.023 -23.695  1.00 63.10           O  
ATOM    247  CB  ARG A  15       1.099  -3.067 -21.130  1.00 72.34           C  
ATOM    248  CG  ARG A  15       2.360  -2.520 -20.482  1.00 53.11           C  
ATOM    249  CD  ARG A  15       2.280  -1.013 -20.294  1.00  4.22           C  
ATOM    250  NE  ARG A  15       3.369  -0.317 -20.975  1.00 14.14           N  
ATOM    251  CZ  ARG A  15       3.712   0.940 -20.718  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       3.055   1.636 -19.802  1.00 73.40           N  
ATOM    253  NH2 ARG A  15       4.714   1.505 -21.381  1.00 51.14           N  
ATOM    254  H   ARG A  15       1.952  -5.137 -19.747  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.343  -4.783 -22.161  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.841  -2.428 -21.961  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       0.304  -3.036 -20.401  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       2.490  -2.985 -19.516  1.00 42.40           H  
ATOM    259  HG3 ARG A  15       3.207  -2.750 -21.112  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       1.339  -0.663 -20.690  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       2.330  -0.792 -19.238  1.00 11.14           H  
ATOM    262  HE  ARG A  15       3.868  -0.813 -21.657  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       2.300   1.215 -19.301  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       3.316   2.583 -19.610  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       5.212   0.982 -22.073  1.00 62.32           H  
ATOM    266 HH22 ARG A  15       4.972   2.450 -21.188  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.463  -5.313 -22.198  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.651  -5.476 -23.027  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.766  -6.911 -23.535  1.00 55.11           C  
ATOM    270  O   GLU A  16       5.258  -7.153 -24.637  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.906  -5.099 -22.239  1.00 71.22           C  
ATOM    272  CG  GLU A  16       7.200  -5.370 -22.989  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.775  -6.740 -22.686  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       8.227  -6.954 -21.541  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       7.773  -7.598 -23.592  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.432  -5.743 -21.317  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.556  -4.814 -23.874  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.865  -4.047 -22.001  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       5.923  -5.667 -21.320  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       7.006  -5.305 -24.050  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       7.926  -4.620 -22.711  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.311  -7.859 -22.722  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.363  -9.268 -23.087  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.226  -9.632 -24.036  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.354 -10.542 -24.855  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.290 -10.175 -21.845  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       4.759 -11.589 -22.191  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       2.873 -10.203 -21.292  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       6.216 -11.661 -22.595  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.931  -7.603 -21.855  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.305  -9.448 -23.585  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.939  -9.764 -21.088  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       4.623 -12.228 -21.333  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       4.168 -11.966 -23.013  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       2.432  -9.221 -21.386  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       2.284 -10.916 -21.847  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       2.899 -10.489 -20.251  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       6.300 -12.164 -23.548  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.616 -10.661 -22.681  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       6.771 -12.209 -21.849  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.115  -8.913 -23.922  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.956  -9.157 -24.772  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.652  -7.947 -25.649  1.00 34.24           C  
ATOM    304  O   ALA A  18       0.061  -8.076 -26.719  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.256  -9.513 -23.923  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.072  -8.201 -23.251  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.180 -10.002 -25.407  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.036 -10.215 -23.156  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.647  -8.618 -23.463  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -1.015  -9.958 -24.549  1.00 33.44           H  
ATOM    311  N   GLY A  19       1.062  -6.769 -25.185  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.824  -5.553 -25.940  1.00 24.31           C  
ATOM    313  C   GLY A  19      -0.436  -4.834 -25.499  1.00 54.33           C  
ATOM    314  O   GLY A  19      -0.460  -3.607 -25.412  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.529  -6.727 -24.325  1.00 54.32           H  
ATOM    316  HA2 GLY A  19       1.668  -4.891 -25.810  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.735  -5.804 -26.986  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       8.058  -2.573   0.433  1.00  3.25           N  
ATOM      2  CA  ARG A   1       8.498  -2.833  -0.933  1.00 74.21           C  
ATOM      3  C   ARG A   1       7.883  -4.124  -1.466  1.00 41.41           C  
ATOM      4  O   ARG A   1       8.043  -4.460  -2.639  1.00 14.30           O  
ATOM      5  CB  ARG A   1      10.024  -2.920  -0.992  1.00 24.25           C  
ATOM      6  CG  ARG A   1      10.652  -1.951  -1.979  1.00 33.23           C  
ATOM      7  CD  ARG A   1      12.107  -1.672  -1.638  1.00 45.24           C  
ATOM      8  NE  ARG A   1      12.668  -0.602  -2.459  1.00 22.42           N  
ATOM      9  CZ  ARG A   1      13.945  -0.241  -2.424  1.00  4.12           C  
ATOM     10  NH1 ARG A   1      14.790  -0.861  -1.612  1.00 14.31           N  
ATOM     11  NH2 ARG A   1      14.380   0.743  -3.201  1.00 41.41           N  
ATOM     12  H1  ARG A   1       8.730  -2.421   1.129  1.00 51.05           H  
ATOM     13  HA  ARG A   1       8.170  -2.010  -1.549  1.00 14.43           H  
ATOM     14  HB2 ARG A   1      10.424  -2.711  -0.011  1.00 23.33           H  
ATOM     15  HB3 ARG A   1      10.304  -3.923  -1.278  1.00 30.15           H  
ATOM     16  HG2 ARG A   1      10.602  -2.376  -2.971  1.00 35.42           H  
ATOM     17  HG3 ARG A   1      10.101  -1.021  -1.956  1.00 33.13           H  
ATOM     18  HD2 ARG A   1      12.171  -1.386  -0.599  1.00 54.51           H  
ATOM     19  HD3 ARG A   1      12.679  -2.574  -1.798  1.00 74.25           H  
ATOM     20  HE  ARG A   1      12.060  -0.131  -3.065  1.00 21.04           H  
ATOM     21 HH11 ARG A   1      14.466  -1.603  -1.025  1.00 22.11           H  
ATOM     22 HH12 ARG A   1      15.753  -0.587  -1.588  1.00 62.31           H  
ATOM     23 HH21 ARG A   1      13.745   1.212  -3.814  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      15.341   1.014  -3.174  1.00 73.05           H  
ATOM     25  N   MET A   2       7.180  -4.842  -0.597  1.00 31.30           N  
ATOM     26  CA  MET A   2       6.540  -6.095  -0.980  1.00  3.14           C  
ATOM     27  C   MET A   2       5.326  -5.836  -1.867  1.00 32.23           C  
ATOM     28  O   MET A   2       4.743  -6.767  -2.424  1.00 74.43           O  
ATOM     29  CB  MET A   2       6.120  -6.880   0.264  1.00  3.41           C  
ATOM     30  CG  MET A   2       6.357  -8.376   0.148  1.00 55.14           C  
ATOM     31  SD  MET A   2       4.849  -9.291  -0.229  1.00 11.11           S  
ATOM     32  CE  MET A   2       3.973  -9.155   1.328  1.00 21.10           C  
ATOM     33  H   MET A   2       7.088  -4.521   0.325  1.00 50.10           H  
ATOM     34  HA  MET A   2       7.261  -6.677  -1.536  1.00 42.15           H  
ATOM     35  HB2 MET A   2       6.678  -6.513   1.113  1.00  0.15           H  
ATOM     36  HB3 MET A   2       5.067  -6.717   0.439  1.00 60.04           H  
ATOM     37  HG2 MET A   2       7.074  -8.553  -0.640  1.00 75.11           H  
ATOM     38  HG3 MET A   2       6.757  -8.737   1.084  1.00 12.24           H  
ATOM     39  HE1 MET A   2       4.233  -8.220   1.805  1.00 22.03           H  
ATOM     40  HE2 MET A   2       2.909  -9.182   1.145  1.00 22.31           H  
ATOM     41  HE3 MET A   2       4.250  -9.977   1.970  1.00 14.21           H  
ATOM     42  N   LEU A   3       4.951  -4.569  -1.993  1.00 22.31           N  
ATOM     43  CA  LEU A   3       3.806  -4.187  -2.813  1.00 71.35           C  
ATOM     44  C   LEU A   3       4.261  -3.605  -4.147  1.00 74.20           C  
ATOM     45  O   LEU A   3       3.493  -3.554  -5.108  1.00  2.13           O  
ATOM     46  CB  LEU A   3       2.937  -3.171  -2.069  1.00 44.15           C  
ATOM     47  CG  LEU A   3       1.928  -3.750  -1.076  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       1.563  -2.716  -0.023  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       0.683  -4.237  -1.803  1.00 15.10           C  
ATOM     50  H   LEU A   3       5.455  -3.871  -1.525  1.00 42.01           H  
ATOM     51  HA  LEU A   3       3.224  -5.077  -3.002  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       3.594  -2.510  -1.526  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       2.388  -2.604  -2.807  1.00  1.45           H  
ATOM     54  HG  LEU A   3       2.374  -4.596  -0.572  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       0.630  -2.243  -0.291  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       2.341  -1.969   0.033  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       1.459  -3.201   0.937  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       0.653  -5.316  -1.782  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       0.710  -3.898  -2.829  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -0.196  -3.841  -1.316  1.00  0.31           H  
ATOM     61  N   LEU A   4       5.513  -3.168  -4.199  1.00  4.24           N  
ATOM     62  CA  LEU A   4       6.073  -2.590  -5.417  1.00 14.15           C  
ATOM     63  C   LEU A   4       6.788  -3.653  -6.245  1.00  1.42           C  
ATOM     64  O   LEU A   4       6.935  -3.514  -7.460  1.00  3.24           O  
ATOM     65  CB  LEU A   4       7.043  -1.460  -5.070  1.00 30.54           C  
ATOM     66  CG  LEU A   4       6.424  -0.071  -4.904  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       5.937   0.459  -6.243  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       5.285  -0.113  -3.896  1.00  3.25           C  
ATOM     69  H   LEU A   4       6.077  -3.234  -3.401  1.00 72.35           H  
ATOM     70  HA  LEU A   4       5.257  -2.187  -5.998  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       7.532  -1.716  -4.143  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       7.779  -1.403  -5.859  1.00  3.23           H  
ATOM     73  HG  LEU A   4       7.177   0.609  -4.530  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       5.908   1.538  -6.214  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       4.946   0.078  -6.441  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       6.609   0.137  -7.024  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       4.913   0.888  -3.732  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       5.643  -0.522  -2.964  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       4.488  -0.734  -4.280  1.00 42.44           H  
ATOM     80  N   THR A   5       7.229  -4.716  -5.580  1.00 72.32           N  
ATOM     81  CA  THR A   5       7.927  -5.804  -6.254  1.00  1.25           C  
ATOM     82  C   THR A   5       6.990  -6.564  -7.185  1.00 31.42           C  
ATOM     83  O   THR A   5       7.228  -6.677  -8.388  1.00 23.20           O  
ATOM     84  CB  THR A   5       8.541  -6.790  -5.242  1.00 75.33           C  
ATOM     85  OG1 THR A   5       9.863  -6.369  -4.889  1.00 23.11           O  
ATOM     86  CG2 THR A   5       8.588  -8.196  -5.819  1.00 41.43           C  
ATOM     87  H   THR A   5       7.082  -4.768  -4.613  1.00 32.40           H  
ATOM     88  HA  THR A   5       8.728  -5.374  -6.838  1.00 53.11           H  
ATOM     89  HB  THR A   5       7.925  -6.801  -4.355  1.00 22.20           H  
ATOM     90  HG1 THR A   5      10.175  -6.888  -4.143  1.00 35.32           H  
ATOM     91 HG21 THR A   5       7.605  -8.641  -5.764  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.285  -8.795  -5.252  1.00 64.02           H  
ATOM     93 HG23 THR A   5       8.906  -8.152  -6.849  1.00 11.15           H  
ATOM     94  N   PRO A   6       5.899  -7.101  -6.619  1.00  1.53           N  
ATOM     95  CA  PRO A   6       4.904  -7.860  -7.381  1.00 21.21           C  
ATOM     96  C   PRO A   6       4.098  -6.975  -8.326  1.00 64.41           C  
ATOM     97  O   PRO A   6       3.556  -7.448  -9.326  1.00 40.14           O  
ATOM     98  CB  PRO A   6       3.997  -8.446  -6.295  1.00 35.44           C  
ATOM     99  CG  PRO A   6       4.138  -7.516  -5.141  1.00 64.23           C  
ATOM    100  CD  PRO A   6       5.552  -7.005  -5.191  1.00 52.34           C  
ATOM    101  HA  PRO A   6       5.360  -8.662  -7.942  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       2.977  -8.480  -6.654  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       4.329  -9.442  -6.043  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       3.441  -6.698  -5.240  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       3.965  -8.048  -4.218  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       5.596  -5.982  -4.851  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       6.201  -7.631  -4.595  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.025  -5.688  -8.005  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.286  -4.735  -8.826  1.00 72.14           C  
ATOM    110  C   LEU A   7       4.148  -4.225  -9.978  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.632  -3.795 -11.009  1.00 51.41           O  
ATOM    112  CB  LEU A   7       2.807  -3.560  -7.974  1.00 50.45           C  
ATOM    113  CG  LEU A   7       2.260  -2.353  -8.739  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       0.937  -1.900  -8.144  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       3.270  -1.215  -8.730  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.477  -5.370  -7.197  1.00 60.43           H  
ATOM    117  HA  LEU A   7       2.427  -5.246  -9.235  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.025  -3.920  -7.323  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       3.642  -3.223  -7.376  1.00  5.12           H  
ATOM    120  HG  LEU A   7       2.084  -2.638  -9.766  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       0.570  -1.044  -8.691  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       1.080  -1.629  -7.108  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       0.218  -2.704  -8.209  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       3.952  -1.332  -9.559  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       3.823  -1.233  -7.803  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       2.749  -0.272  -8.820  1.00 60.31           H  
ATOM    127  N   ALA A   8       5.463  -4.278  -9.794  1.00 64.32           N  
ATOM    128  CA  ALA A   8       6.396  -3.826 -10.818  1.00 74.44           C  
ATOM    129  C   ALA A   8       6.469  -4.820 -11.972  1.00 12.33           C  
ATOM    130  O   ALA A   8       6.924  -4.485 -13.065  1.00 64.31           O  
ATOM    131  CB  ALA A   8       7.777  -3.611 -10.216  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.813  -4.632  -8.950  1.00 75.34           H  
ATOM    133  HA  ALA A   8       6.043  -2.877 -11.195  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.825  -2.629  -9.771  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       7.959  -4.359  -9.458  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       8.524  -3.695 -10.990  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.019  -6.045 -11.720  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.032  -7.089 -12.739  1.00  4.02           C  
ATOM    139  C   LYS A   9       4.708  -7.128 -13.496  1.00 20.15           C  
ATOM    140  O   LYS A   9       4.539  -7.917 -14.426  1.00 15.54           O  
ATOM    141  CB  LYS A   9       6.305  -8.452 -12.097  1.00  2.30           C  
ATOM    142  CG  LYS A   9       6.625  -9.544 -13.102  1.00  2.15           C  
ATOM    143  CD  LYS A   9       5.467 -10.516 -13.257  1.00  3.21           C  
ATOM    144  CE  LYS A   9       5.568 -11.666 -12.266  1.00 31.04           C  
ATOM    145  NZ  LYS A   9       4.721 -12.822 -12.669  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.668  -6.252 -10.828  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.826  -6.863 -13.434  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       7.141  -8.357 -11.421  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       5.432  -8.753 -11.536  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       6.830  -9.090 -14.060  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       7.497 -10.087 -12.766  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       4.540  -9.989 -13.086  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       5.476 -10.917 -14.261  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       6.598 -11.986 -12.210  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       5.248 -11.316 -11.296  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       4.777 -12.964 -13.698  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9       3.730 -12.648 -12.406  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9       5.048 -13.687 -12.193  1.00 31.44           H  
ATOM    159  N   ILE A  10       3.777  -6.271 -13.093  1.00 15.11           N  
ATOM    160  CA  ILE A  10       2.471  -6.205 -13.736  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.131  -4.777 -14.149  1.00 11.20           C  
ATOM    162  O   ILE A  10       1.079  -4.523 -14.735  1.00 24.21           O  
ATOM    163  CB  ILE A  10       1.360  -6.738 -12.811  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       1.360  -5.971 -11.486  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       1.544  -8.228 -12.567  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       0.546  -4.697 -11.527  1.00  5.43           C  
ATOM    167  H   ILE A  10       3.973  -5.668 -12.347  1.00 52.44           H  
ATOM    168  HA  ILE A  10       2.504  -6.827 -14.621  1.00 14.24           H  
ATOM    169  HB  ILE A  10       0.411  -6.592 -13.303  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       0.950  -6.601 -10.713  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       2.376  -5.709 -11.231  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       2.409  -8.386 -11.940  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       0.667  -8.622 -12.075  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.685  -8.733 -13.511  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       0.199  -4.460 -10.530  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       1.160  -3.888 -11.893  1.00 43.24           H  
ATOM    177 HD13 ILE A  10      -0.303  -4.831 -12.180  1.00 53.51           H  
ATOM    178  N   ILE A  11       3.031  -3.850 -13.843  1.00 45.23           N  
ATOM    179  CA  ILE A  11       2.829  -2.447 -14.184  1.00 65.15           C  
ATOM    180  C   ILE A  11       3.164  -2.185 -15.649  1.00  2.31           C  
ATOM    181  O   ILE A  11       2.634  -1.258 -16.261  1.00 14.04           O  
ATOM    182  CB  ILE A  11       3.685  -1.522 -13.299  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       2.824  -0.403 -12.710  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       4.840  -0.942 -14.102  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       1.740  -0.901 -11.779  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.851  -4.114 -13.375  1.00  4.52           H  
ATOM    187  HA  ILE A  11       1.788  -2.210 -14.017  1.00 61.45           H  
ATOM    188  HB  ILE A  11       4.098  -2.111 -12.495  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.454   0.272 -12.153  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       2.348   0.137 -13.516  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       5.368  -1.740 -14.603  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       4.456  -0.250 -14.837  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       5.517  -0.424 -13.438  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       0.774  -0.605 -12.162  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       1.787  -1.978 -11.717  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       1.884  -0.476 -10.799  1.00 21.32           H  
ATOM    197  N   ALA A  12       4.046  -3.008 -16.205  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.449  -2.868 -17.599  1.00 21.10           C  
ATOM    199  C   ALA A  12       5.230  -4.089 -18.071  1.00 61.51           C  
ATOM    200  O   ALA A  12       6.079  -3.991 -18.957  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.278  -1.605 -17.784  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.434  -3.727 -15.666  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.554  -2.772 -18.198  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       6.057  -1.574 -17.037  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.724  -1.609 -18.768  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       4.643  -0.739 -17.679  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.939  -5.239 -17.471  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.615  -6.481 -17.830  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.639  -7.466 -18.467  1.00  2.41           C  
ATOM    210  O   HIS A  13       5.045  -8.500 -18.999  1.00 61.44           O  
ATOM    211  CB  HIS A  13       6.260  -7.111 -16.595  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.757  -7.141 -16.650  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       8.555  -6.352 -15.850  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       8.599  -7.872 -17.417  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       9.825  -6.596 -16.122  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       9.880  -7.515 -17.069  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.254  -5.253 -16.772  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.386  -6.243 -18.547  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.972  -6.547 -15.720  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.911  -8.128 -16.493  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.239  -5.710 -15.182  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       8.319  -8.601 -18.164  1.00 71.11           H  
ATOM    223  HE1 HIS A  13      10.675  -6.126 -15.650  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.353  -7.138 -18.409  1.00 61.11           N  
ATOM    225  CA  ILE A  14       2.321  -7.995 -18.980  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.359  -7.191 -19.849  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.373  -7.724 -20.357  1.00 20.14           O  
ATOM    228  CB  ILE A  14       1.520  -8.720 -17.883  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.387  -7.825 -17.373  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       2.436  -9.128 -16.739  1.00 41.14           C  
ATOM    231  CD1 ILE A  14       0.859  -6.472 -16.889  1.00 54.11           C  
ATOM    232  H   ILE A  14       3.092  -6.302 -17.972  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.808  -8.739 -19.594  1.00 33.30           H  
ATOM    234  HB  ILE A  14       1.096  -9.616 -18.310  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.322  -7.663 -18.169  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.107  -8.319 -16.549  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       3.453  -9.192 -17.098  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       2.380  -8.390 -15.953  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       2.129 -10.088 -16.355  1.00 34.34           H  
ATOM    240 HD11 ILE A  14       0.195  -6.117 -16.112  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       1.860  -6.559 -16.492  1.00 13.22           H  
ATOM    242 HD13 ILE A  14       0.855  -5.773 -17.711  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.655  -5.906 -20.018  1.00 64.20           N  
ATOM    244  CA  ARG A  15       0.818  -5.029 -20.827  1.00 31.31           C  
ATOM    245  C   ARG A  15       1.491  -4.710 -22.158  1.00  4.10           C  
ATOM    246  O   ARG A  15       0.838  -4.276 -23.106  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.521  -3.732 -20.069  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.801  -3.090 -20.457  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -1.271  -2.102 -19.402  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -2.726  -2.089 -19.275  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -3.537  -1.531 -20.167  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -3.038  -0.944 -21.246  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -4.850  -1.559 -19.981  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.456  -5.540 -19.587  1.00  0.22           H  
ATOM    255  HA  ARG A  15      -0.111  -5.543 -21.020  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.496  -3.945 -19.011  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.312  -3.026 -20.268  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -0.675  -2.566 -21.394  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -1.546  -3.864 -20.573  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -0.839  -2.379 -18.451  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -0.934  -1.115 -19.676  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -3.117  -2.517 -18.485  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -2.048  -0.922 -21.388  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -3.649  -0.526 -21.916  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -5.231  -2.001 -19.168  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -5.460  -1.139 -20.653  1.00 32.21           H  
ATOM    267  N   GLU A  16       2.801  -4.930 -22.222  1.00 75.33           N  
ATOM    268  CA  GLU A  16       3.561  -4.664 -23.436  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.068  -5.965 -24.056  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.244  -6.057 -25.271  1.00 15.12           O  
ATOM    271  CB  GLU A  16       4.740  -3.738 -23.135  1.00 71.22           C  
ATOM    272  CG  GLU A  16       4.530  -2.311 -23.611  1.00 42.34           C  
ATOM    273  CD  GLU A  16       5.274  -2.009 -24.897  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       6.523  -2.040 -24.880  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       4.609  -1.743 -25.919  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.265  -5.279 -21.432  1.00  4.24           H  
ATOM    277  HA  GLU A  16       2.903  -4.178 -24.140  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       4.904  -3.719 -22.067  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       5.623  -4.130 -23.617  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       3.475  -2.152 -23.779  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       4.877  -1.634 -22.844  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.299  -6.964 -23.212  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.784  -8.258 -23.676  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.679  -9.041 -24.375  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.942  -9.839 -25.275  1.00  3.41           O  
ATOM    286  CB  ILE A  17       5.338  -9.102 -22.513  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       6.176 -10.264 -23.050  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       4.200  -9.619 -21.645  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       7.417  -9.821 -23.794  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.138  -6.829 -22.255  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.585  -8.081 -24.379  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.964  -8.467 -21.903  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       6.488 -10.886 -22.227  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       5.572 -10.849 -23.729  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       3.495  -8.822 -21.464  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       3.702 -10.431 -22.152  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       4.596  -9.970 -20.703  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       7.431 -10.277 -24.774  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       7.410  -8.746 -23.899  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       8.294 -10.125 -23.244  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.439  -8.807 -23.958  1.00 13.23           N  
ATOM    302  CA  ALA A  18       1.292  -9.487 -24.547  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.354  -8.494 -25.225  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.450  -8.868 -26.078  1.00 61.34           O  
ATOM    305  CB  ALA A  18       0.546 -10.280 -23.484  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.293  -8.159 -23.236  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.662 -10.182 -25.288  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       1.248 -10.646 -22.750  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.179  -9.641 -23.002  1.00 22.43           H  
ATOM    310  HB3 ALA A  18       0.041 -11.115 -23.947  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.461  -7.226 -24.839  1.00 53.23           N  
ATOM    312  CA  GLY A  19      -0.385  -6.200 -25.420  1.00 24.31           C  
ATOM    313  C   GLY A  19      -0.207  -6.084 -26.921  1.00 54.33           C  
ATOM    314  O   GLY A  19       0.830  -6.467 -27.462  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.120  -6.987 -24.154  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -1.416  -6.436 -25.206  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.141  -5.250 -24.966  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       3.205  -2.264   1.245  1.00  3.25           N  
ATOM      2  CA  ARG A   1       3.973  -1.832   0.084  1.00 74.21           C  
ATOM      3  C   ARG A   1       4.729  -3.005  -0.533  1.00 41.41           C  
ATOM      4  O   ARG A   1       5.363  -2.865  -1.579  1.00 14.30           O  
ATOM      5  CB  ARG A   1       4.956  -0.728   0.477  1.00 24.25           C  
ATOM      6  CG  ARG A   1       4.495   0.666   0.085  1.00 33.23           C  
ATOM      7  CD  ARG A   1       5.191   1.737   0.910  1.00 45.24           C  
ATOM      8  NE  ARG A   1       5.695   2.827   0.080  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       4.918   3.766  -0.450  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       3.610   3.748  -0.235  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       5.450   4.727  -1.195  1.00 41.41           N  
ATOM     12  H1  ARG A   1       3.638  -2.281   2.125  1.00 51.05           H  
ATOM     13  HA  ARG A   1       3.281  -1.442  -0.646  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       5.094  -0.749   1.549  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       5.903  -0.919  -0.003  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       4.720   0.829  -0.959  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       3.429   0.739   0.242  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       4.489   2.136   1.625  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       6.020   1.284   1.435  1.00 74.25           H  
ATOM     20  HE  ARG A   1       6.659   2.860  -0.092  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       3.206   3.026   0.326  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       3.028   4.456  -0.634  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       6.436   4.744  -1.358  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       4.865   5.432  -1.592  1.00 73.05           H  
ATOM     25  N   MET A   2       4.658  -4.159   0.122  1.00 31.30           N  
ATOM     26  CA  MET A   2       5.337  -5.355  -0.364  1.00  3.14           C  
ATOM     27  C   MET A   2       4.520  -6.036  -1.458  1.00 32.23           C  
ATOM     28  O   MET A   2       4.930  -7.060  -2.006  1.00 74.43           O  
ATOM     29  CB  MET A   2       5.580  -6.332   0.789  1.00  3.41           C  
ATOM     30  CG  MET A   2       4.324  -7.050   1.254  1.00 55.14           C  
ATOM     31  SD  MET A   2       4.276  -7.277   3.041  1.00 11.11           S  
ATOM     32  CE  MET A   2       2.526  -7.063   3.362  1.00 21.10           C  
ATOM     33  H   MET A   2       4.138  -4.207   0.951  1.00 50.10           H  
ATOM     34  HA  MET A   2       6.287  -5.054  -0.776  1.00 42.15           H  
ATOM     35  HB2 MET A   2       6.297  -7.074   0.470  1.00  0.15           H  
ATOM     36  HB3 MET A   2       5.988  -5.787   1.627  1.00 60.04           H  
ATOM     37  HG2 MET A   2       3.463  -6.471   0.956  1.00 75.11           H  
ATOM     38  HG3 MET A   2       4.285  -8.020   0.780  1.00 12.24           H  
ATOM     39  HE1 MET A   2       2.351  -7.087   4.428  1.00 22.03           H  
ATOM     40  HE2 MET A   2       2.201  -6.114   2.964  1.00 22.31           H  
ATOM     41  HE3 MET A   2       1.973  -7.862   2.888  1.00 14.21           H  
ATOM     42  N   LEU A   3       3.363  -5.463  -1.769  1.00 22.31           N  
ATOM     43  CA  LEU A   3       2.488  -6.015  -2.799  1.00 71.35           C  
ATOM     44  C   LEU A   3       2.545  -5.174  -4.070  1.00 74.20           C  
ATOM     45  O   LEU A   3       2.311  -5.676  -5.170  1.00  2.13           O  
ATOM     46  CB  LEU A   3       1.049  -6.090  -2.286  1.00 44.15           C  
ATOM     47  CG  LEU A   3       0.838  -6.873  -0.990  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -0.480  -6.483  -0.340  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       0.880  -8.370  -1.259  1.00 15.10           C  
ATOM     50  H   LEU A   3       3.089  -4.650  -1.297  1.00 42.01           H  
ATOM     51  HA  LEU A   3       2.834  -7.013  -3.026  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       0.704  -5.081  -2.122  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       0.448  -6.554  -3.055  1.00  1.45           H  
ATOM     54  HG  LEU A   3       1.634  -6.634  -0.298  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -1.233  -7.220  -0.581  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -0.792  -5.516  -0.708  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -0.354  -6.436   0.732  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       1.286  -8.879  -0.397  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       1.504  -8.564  -2.119  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -0.120  -8.729  -1.452  1.00  0.31           H  
ATOM     61  N   LEU A   4       2.858  -3.893  -3.911  1.00  4.24           N  
ATOM     62  CA  LEU A   4       2.949  -2.982  -5.047  1.00 14.15           C  
ATOM     63  C   LEU A   4       4.367  -2.949  -5.608  1.00  1.42           C  
ATOM     64  O   LEU A   4       4.579  -2.600  -6.770  1.00  3.24           O  
ATOM     65  CB  LEU A   4       2.519  -1.573  -4.631  1.00 30.54           C  
ATOM     66  CG  LEU A   4       3.312  -0.941  -3.487  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       4.497  -0.158  -4.027  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       2.413  -0.042  -2.649  1.00  3.25           C  
ATOM     69  H   LEU A   4       3.034  -3.551  -3.011  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.279  -3.341  -5.814  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       2.614  -0.931  -5.493  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       1.482  -1.620  -4.330  1.00  3.23           H  
ATOM     73  HG  LEU A   4       3.694  -1.723  -2.846  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       4.174   0.466  -4.847  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       5.254  -0.845  -4.375  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       4.907   0.462  -3.243  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       3.022   0.630  -2.063  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       1.811  -0.649  -1.990  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       1.769   0.530  -3.301  1.00 42.44           H  
ATOM     80  N   THR A   5       5.336  -3.317  -4.775  1.00 72.32           N  
ATOM     81  CA  THR A   5       6.734  -3.330  -5.188  1.00  1.25           C  
ATOM     82  C   THR A   5       6.990  -4.418  -6.222  1.00 31.42           C  
ATOM     83  O   THR A   5       7.446  -4.155  -7.336  1.00 23.20           O  
ATOM     84  CB  THR A   5       7.671  -3.549  -3.986  1.00 75.33           C  
ATOM     85  OG1 THR A   5       8.021  -2.289  -3.401  1.00 23.11           O  
ATOM     86  CG2 THR A   5       8.933  -4.285  -4.411  1.00 41.43           C  
ATOM     87  H   THR A   5       5.103  -3.584  -3.862  1.00 32.40           H  
ATOM     88  HA  THR A   5       6.961  -2.369  -5.625  1.00 53.11           H  
ATOM     89  HB  THR A   5       7.154  -4.148  -3.249  1.00 22.20           H  
ATOM     90  HG1 THR A   5       8.366  -2.432  -2.516  1.00 35.32           H  
ATOM     91 HG21 THR A   5       9.701  -4.145  -3.663  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.276  -3.893  -5.357  1.00 64.02           H  
ATOM     93 HG23 THR A   5       8.719  -5.338  -4.512  1.00 11.15           H  
ATOM     94  N   PRO A   6       6.691  -5.672  -5.852  1.00  1.53           N  
ATOM     95  CA  PRO A   6       6.881  -6.826  -6.735  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.898  -6.832  -7.901  1.00 64.41           C  
ATOM     97  O   PRO A   6       6.172  -7.405  -8.955  1.00 40.14           O  
ATOM     98  CB  PRO A   6       6.627  -8.023  -5.815  1.00 35.44           C  
ATOM     99  CG  PRO A   6       5.741  -7.494  -4.742  1.00 64.23           C  
ATOM    100  CD  PRO A   6       6.144  -6.060  -4.540  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.890  -6.872  -7.117  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       6.145  -8.813  -6.373  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       7.564  -8.378  -5.414  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       4.710  -7.553  -5.054  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       5.890  -8.056  -3.832  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       5.283  -5.457  -4.289  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       6.898  -5.984  -3.771  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.751  -6.191  -7.704  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.726  -6.121  -8.739  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.960  -4.927  -9.660  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.482  -4.901 -10.793  1.00 51.41           O  
ATOM    112  CB  LEU A   7       2.337  -6.025  -8.104  1.00 50.45           C  
ATOM    113  CG  LEU A   7       1.159  -5.944  -9.076  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       0.263  -7.166  -8.931  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       0.363  -4.668  -8.844  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.589  -5.753  -6.842  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.783  -7.027  -9.324  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.195  -6.897  -7.485  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       2.318  -5.139  -7.486  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.537  -5.924 -10.089  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -0.367  -7.050  -8.063  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       0.875  -8.048  -8.817  1.00 31.31           H  
ATOM    123 HD13 LEU A   7      -0.352  -7.265  -9.814  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       1.034  -3.873  -8.551  1.00  0.54           H  
ATOM    125 HD22 LEU A   7      -0.363  -4.834  -8.061  1.00 73.41           H  
ATOM    126 HD23 LEU A   7      -0.147  -4.392  -9.756  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.701  -3.942  -9.164  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.004  -2.747  -9.942  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.567  -3.112 -11.312  1.00 12.33           C  
ATOM    130  O   ALA A   8       5.377  -2.385 -12.286  1.00 64.31           O  
ATOM    131  CB  ALA A   8       5.981  -1.859  -9.188  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.054  -4.021  -8.252  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.084  -2.196 -10.078  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       6.462  -1.183  -9.880  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       5.446  -1.289  -8.442  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       6.727  -2.473  -8.705  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.262  -4.243 -11.378  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.852  -4.706 -12.627  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.790  -5.303 -13.545  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.581  -4.826 -14.660  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.941  -5.746 -12.347  1.00  2.30           C  
ATOM    142  CG  LYS A   9       9.245  -5.473 -13.075  1.00  2.15           C  
ATOM    143  CD  LYS A   9       9.876  -4.168 -12.618  1.00  3.21           C  
ATOM    144  CE  LYS A   9      11.387  -4.188 -12.796  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.777  -4.491 -14.201  1.00 51.11           N  
ATOM    146  H   LYS A   9       6.379  -4.780 -10.566  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.298  -3.855 -13.119  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.141  -5.762 -11.286  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       7.579  -6.718 -12.650  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       9.933  -6.282 -12.878  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       9.048  -5.415 -14.136  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.467  -3.357 -13.201  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       9.648  -4.014 -11.573  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      11.780  -3.221 -12.524  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      11.803  -4.942 -12.144  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      11.511  -5.468 -14.442  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      12.805  -4.384 -14.317  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      11.295  -3.841 -14.854  1.00 31.44           H  
ATOM    159  N   ILE A  10       5.120  -6.347 -13.065  1.00 15.11           N  
ATOM    160  CA  ILE A  10       4.077  -7.005 -13.842  1.00 22.21           C  
ATOM    161  C   ILE A  10       3.045  -6.000 -14.342  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.390  -6.222 -15.360  1.00 24.21           O  
ATOM    163  CB  ILE A  10       3.361  -8.092 -13.016  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       3.013  -9.289 -13.901  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.109  -7.522 -12.367  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       4.226 -10.038 -14.411  1.00  5.43           C  
ATOM    167  H   ILE A  10       5.333  -6.681 -12.170  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.545  -7.479 -14.694  1.00 14.24           H  
ATOM    169  HB  ILE A  10       4.029  -8.414 -12.232  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.409  -9.982 -13.337  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       2.453  -8.944 -14.758  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       2.340  -6.572 -11.910  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.346  -7.383 -13.119  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.751  -8.208 -11.613  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       4.205 -10.063 -15.491  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       5.123  -9.537 -14.080  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       4.213 -11.047 -14.027  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.908  -4.893 -13.619  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.958  -3.852 -13.991  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.153  -3.421 -15.441  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.221  -2.949 -16.090  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.090  -2.618 -13.079  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       0.711  -2.027 -12.781  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       2.991  -1.576 -13.724  1.00 10.44           C  
ATOM    185  CD1 ILE A  11      -0.170  -2.935 -11.951  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.459  -4.774 -12.818  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.962  -4.255 -13.877  1.00 61.45           H  
ATOM    188  HB  ILE A  11       2.548  -2.930 -12.153  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       0.832  -1.100 -12.243  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       0.202  -1.833 -13.714  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       3.884  -2.055 -14.099  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       2.467  -1.104 -14.542  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       3.263  -0.831 -12.992  1.00 11.31           H  
ATOM    194 HD11 ILE A  11      -1.088  -3.132 -12.485  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       0.345  -3.866 -11.767  1.00 54.01           H  
ATOM    196 HD13 ILE A  11      -0.396  -2.455 -11.010  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.373  -3.590 -15.944  1.00 34.21           N  
ATOM    198  CA  ALA A  12       3.690  -3.223 -17.318  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.093  -4.447 -18.134  1.00 61.51           C  
ATOM    200  O   ALA A  12       3.918  -4.478 -19.353  1.00 63.12           O  
ATOM    201  CB  ALA A  12       4.797  -2.181 -17.343  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.074  -3.972 -15.376  1.00 50.33           H  
ATOM    203  HA  ALA A  12       2.806  -2.785 -17.758  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       4.894  -1.734 -16.365  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.729  -2.653 -17.617  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       4.555  -1.416 -18.066  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.633  -5.453 -17.454  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.062  -6.680 -18.117  1.00 35.20           C  
ATOM    209  C   HIS A  13       3.925  -7.279 -18.939  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.146  -7.809 -20.027  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.553  -7.696 -17.086  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.648  -8.584 -17.594  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       7.791  -8.099 -18.195  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       6.770  -9.932 -17.587  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       8.569  -9.111 -18.536  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       7.972 -10.235 -18.178  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.746  -5.369 -16.485  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.876  -6.431 -18.781  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.928  -7.170 -16.221  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       4.727  -8.326 -16.789  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.000  -7.156 -18.348  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       6.055 -10.639 -17.190  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       9.529  -9.035 -19.024  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.709  -7.192 -18.410  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.539  -7.725 -19.094  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.159  -6.860 -20.292  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.700  -7.365 -21.316  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.329  -7.827 -18.146  1.00 10.22           C  
ATOM    229  CG1 ILE A  14      -0.038  -6.445 -17.602  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.630  -8.789 -17.006  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.808  -6.493 -16.302  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.597  -6.758 -17.538  1.00  3.23           H  
ATOM    233  HA  ILE A  14       1.781  -8.718 -19.445  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.507  -8.219 -18.705  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       0.865  -5.881 -17.431  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.646  -5.929 -18.331  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       1.296  -9.563 -17.355  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       1.098  -8.251 -16.196  1.00 75.20           H  
ATOM    239 HG23 ILE A  14      -0.290  -9.234 -16.659  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.525  -7.301 -16.338  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.124  -6.657 -15.482  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.329  -5.557 -16.156  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.358  -5.553 -20.156  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.038  -4.616 -21.227  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.098  -4.661 -22.323  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.867  -4.204 -23.442  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.923  -3.195 -20.673  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.062  -2.322 -21.432  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.682  -1.267 -20.532  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -0.614   0.067 -21.123  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -1.348   0.449 -22.162  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -2.203  -0.397 -22.720  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -1.230   1.679 -22.643  1.00 51.14           N  
ATOM    254  H   ARG A  15       1.727  -5.209 -19.316  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.088  -4.906 -21.649  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.602  -3.247 -19.642  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.894  -2.725 -20.715  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       0.457  -1.829 -22.241  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.846  -2.947 -21.834  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -1.718  -1.522 -20.361  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -0.154  -1.261 -19.590  1.00 11.14           H  
ATOM    262  HE  ARG A  15       0.010   0.708 -20.725  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -2.295  -1.324 -22.359  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -2.756  -0.107 -23.502  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -0.588   2.320 -22.224  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -1.783   1.966 -23.424  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.261  -5.215 -21.993  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.356  -5.319 -22.950  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.402  -6.710 -23.576  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.698  -6.858 -24.762  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.691  -5.011 -22.267  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.269  -3.657 -22.644  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.582  -3.368 -21.941  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       7.577  -3.253 -20.699  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       8.613  -3.257 -22.637  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.385  -5.562 -21.085  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.185  -4.592 -23.730  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.547  -5.033 -21.197  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.405  -5.773 -22.541  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.437  -3.637 -23.711  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       5.558  -2.890 -22.378  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.107  -7.724 -22.771  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.114  -9.102 -23.246  1.00 61.13           C  
ATOM    284  C   ILE A  17       2.892  -9.392 -24.111  1.00 61.54           C  
ATOM    285  O   ILE A  17       2.941 -10.227 -25.013  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.148 -10.101 -22.075  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       4.530 -11.495 -22.576  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       2.801 -10.137 -21.370  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       5.926 -11.568 -23.154  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.879  -7.542 -21.836  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.004  -9.245 -23.842  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.890  -9.766 -21.367  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       4.475 -12.194 -21.756  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       3.835 -11.796 -23.347  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       2.390  -9.139 -21.326  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       2.126 -10.779 -21.916  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       2.929 -10.518 -20.367  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       5.881 -11.983 -24.152  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.350 -10.576 -23.198  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       6.543 -12.199 -22.531  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.796  -8.695 -23.829  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.561  -8.874 -24.583  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.270  -7.659 -25.457  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.573  -7.712 -26.351  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.601  -9.138 -23.638  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.818  -8.043 -23.097  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.681  -9.740 -25.218  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -0.304  -9.864 -22.897  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.882  -8.216 -23.148  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -1.442  -9.519 -24.199  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.974  -6.562 -25.191  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.776  -5.348 -25.961  1.00 24.31           C  
ATOM    313  C   GLY A  19       0.874  -5.587 -27.455  1.00 54.33           C  
ATOM    314  O   GLY A  19       1.971  -5.636 -28.012  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.634  -6.578 -24.466  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.201  -4.947 -25.735  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       1.527  -4.627 -25.675  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       1.572  -4.078   1.404  1.00  3.25           N  
ATOM      2  CA  ARG A   1       2.478  -4.075   0.262  1.00 74.21           C  
ATOM      3  C   ARG A   1       2.207  -5.269  -0.650  1.00 41.41           C  
ATOM      4  O   ARG A   1       2.808  -5.395  -1.717  1.00 14.30           O  
ATOM      5  CB  ARG A   1       3.932  -4.102   0.738  1.00 24.25           C  
ATOM      6  CG  ARG A   1       4.681  -2.805   0.479  1.00 33.23           C  
ATOM      7  CD  ARG A   1       4.990  -2.072   1.775  1.00 45.24           C  
ATOM      8  NE  ARG A   1       5.916  -0.962   1.569  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       6.255  -0.101   2.521  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       5.746  -0.221   3.740  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       7.105   0.883   2.257  1.00 41.41           N  
ATOM     12  H1  ARG A   1       1.671  -4.769   2.091  1.00 51.05           H  
ATOM     13  HA  ARG A   1       2.307  -3.166  -0.295  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       3.947  -4.294   1.800  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       4.449  -4.900   0.228  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       5.610  -3.031  -0.023  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       4.075  -2.169  -0.149  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       4.067  -1.687   2.183  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       5.427  -2.770   2.472  1.00 74.25           H  
ATOM     20  HE  ARG A   1       6.304  -0.854   0.675  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       5.106  -0.963   3.943  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       6.004   0.428   4.456  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       7.491   0.977   1.340  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       7.360   1.530   2.974  1.00 73.05           H  
ATOM     25  N   MET A   2       1.302  -6.141  -0.221  1.00 31.30           N  
ATOM     26  CA  MET A   2       0.952  -7.324  -0.999  1.00  3.14           C  
ATOM     27  C   MET A   2       0.245  -6.934  -2.292  1.00 32.23           C  
ATOM     28  O   MET A   2       0.088  -7.754  -3.197  1.00 74.43           O  
ATOM     29  CB  MET A   2       0.059  -8.255  -0.177  1.00  3.41           C  
ATOM     30  CG  MET A   2       0.319  -9.731  -0.436  1.00 55.14           C  
ATOM     31  SD  MET A   2      -0.650 -10.806   0.640  1.00 11.11           S  
ATOM     32  CE  MET A   2       0.591 -11.297   1.834  1.00 21.10           C  
ATOM     33  H   MET A   2       0.856  -5.986   0.639  1.00 50.10           H  
ATOM     34  HA  MET A   2       1.867  -7.841  -1.244  1.00 42.15           H  
ATOM     35  HB2 MET A   2       0.226  -8.062   0.872  1.00  0.15           H  
ATOM     36  HB3 MET A   2      -0.974  -8.048  -0.414  1.00 60.04           H  
ATOM     37  HG2 MET A   2       0.068  -9.953  -1.462  1.00 75.11           H  
ATOM     38  HG3 MET A   2       1.367  -9.930  -0.273  1.00 12.24           H  
ATOM     39  HE1 MET A   2       1.473 -10.685   1.709  1.00 22.03           H  
ATOM     40  HE2 MET A   2       0.202 -11.167   2.833  1.00 22.31           H  
ATOM     41  HE3 MET A   2       0.848 -12.335   1.681  1.00 14.21           H  
ATOM     42  N   LEU A   3      -0.179  -5.678  -2.375  1.00 22.31           N  
ATOM     43  CA  LEU A   3      -0.871  -5.179  -3.558  1.00 71.35           C  
ATOM     44  C   LEU A   3       0.067  -4.342  -4.423  1.00 74.20           C  
ATOM     45  O   LEU A   3      -0.274  -3.973  -5.548  1.00  2.13           O  
ATOM     46  CB  LEU A   3      -2.086  -4.345  -3.150  1.00 44.15           C  
ATOM     47  CG  LEU A   3      -3.437  -5.061  -3.198  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -3.959  -5.310  -1.791  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -4.441  -4.251  -4.005  1.00 15.10           C  
ATOM     50  H   LEU A   3      -0.025  -5.071  -1.622  1.00 42.01           H  
ATOM     51  HA  LEU A   3      -1.205  -6.032  -4.131  1.00 31.45           H  
ATOM     52  HB2 LEU A   3      -1.928  -4.003  -2.139  1.00 71.15           H  
ATOM     53  HB3 LEU A   3      -2.139  -3.493  -3.812  1.00  1.45           H  
ATOM     54  HG  LEU A   3      -3.313  -6.019  -3.682  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -3.625  -4.518  -1.137  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -3.583  -6.256  -1.431  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -5.038  -5.334  -1.807  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -4.879  -3.490  -3.376  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -5.218  -4.906  -4.373  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -3.939  -3.784  -4.840  1.00  0.31           H  
ATOM     61  N   LEU A   4       1.248  -4.049  -3.893  1.00  4.24           N  
ATOM     62  CA  LEU A   4       2.237  -3.258  -4.618  1.00 14.15           C  
ATOM     63  C   LEU A   4       3.351  -4.146  -5.165  1.00  1.42           C  
ATOM     64  O   LEU A   4       4.023  -3.792  -6.134  1.00  3.24           O  
ATOM     65  CB  LEU A   4       2.829  -2.184  -3.704  1.00 30.54           C  
ATOM     66  CG  LEU A   4       2.052  -0.869  -3.624  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       2.169  -0.099  -4.929  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       0.593  -1.132  -3.285  1.00  3.25           C  
ATOM     69  H   LEU A   4       1.463  -4.371  -2.994  1.00 72.35           H  
ATOM     70  HA  LEU A   4       1.736  -2.779  -5.446  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       2.889  -2.594  -2.707  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       3.824  -1.960  -4.060  1.00  3.23           H  
ATOM     73  HG  LEU A   4       2.474  -0.257  -2.837  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       1.202  -0.053  -5.407  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       2.870  -0.599  -5.581  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       2.520   0.902  -4.727  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       0.167  -0.255  -2.821  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       0.526  -1.968  -2.605  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       0.049  -1.362  -4.190  1.00 42.44           H  
ATOM     80  N   THR A   5       3.538  -5.304  -4.540  1.00 72.32           N  
ATOM     81  CA  THR A   5       4.568  -6.244  -4.964  1.00  1.25           C  
ATOM     82  C   THR A   5       4.224  -6.864  -6.313  1.00 31.42           C  
ATOM     83  O   THR A   5       4.983  -6.771  -7.278  1.00 23.20           O  
ATOM     84  CB  THR A   5       4.764  -7.367  -3.929  1.00 75.33           C  
ATOM     85  OG1 THR A   5       5.741  -6.975  -2.959  1.00 23.11           O  
ATOM     86  CG2 THR A   5       5.206  -8.656  -4.607  1.00 41.43           C  
ATOM     87  H   THR A   5       2.970  -5.530  -3.774  1.00 32.40           H  
ATOM     88  HA  THR A   5       5.497  -5.701  -5.056  1.00 53.11           H  
ATOM     89  HB  THR A   5       3.822  -7.545  -3.430  1.00 22.20           H  
ATOM     90  HG1 THR A   5       6.366  -6.368  -3.362  1.00 35.32           H  
ATOM     91 HG21 THR A   5       5.938  -8.431  -5.368  1.00  0.42           H  
ATOM     92 HG22 THR A   5       4.351  -9.135  -5.061  1.00 64.02           H  
ATOM     93 HG23 THR A   5       5.642  -9.317  -3.873  1.00 11.15           H  
ATOM     94  N   PRO A   6       3.052  -7.513  -6.385  1.00  1.53           N  
ATOM     95  CA  PRO A   6       2.580  -8.162  -7.612  1.00 21.21           C  
ATOM     96  C   PRO A   6       2.199  -7.153  -8.690  1.00 64.41           C  
ATOM     97  O   PRO A   6       2.220  -7.466  -9.882  1.00 40.14           O  
ATOM     98  CB  PRO A   6       1.347  -8.941  -7.149  1.00 35.44           C  
ATOM     99  CG  PRO A   6       0.867  -8.210  -5.943  1.00 64.23           C  
ATOM    100  CD  PRO A   6       2.098  -7.663  -5.274  1.00 52.34           C  
ATOM    101  HA  PRO A   6       3.315  -8.849  -8.006  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       0.603  -8.941  -7.934  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       1.627  -9.956  -6.911  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       0.211  -7.405  -6.237  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       0.353  -8.892  -5.281  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       1.886  -6.709  -4.816  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       2.470  -8.363  -4.539  1.00 31.43           H  
ATOM    108  N   LEU A   7       1.853  -5.943  -8.266  1.00 21.35           N  
ATOM    109  CA  LEU A   7       1.469  -4.887  -9.197  1.00 72.14           C  
ATOM    110  C   LEU A   7       2.699  -4.201  -9.781  1.00 45.14           C  
ATOM    111  O   LEU A   7       2.670  -3.704 -10.906  1.00 51.41           O  
ATOM    112  CB  LEU A   7       0.582  -3.859  -8.494  1.00 50.45           C  
ATOM    113  CG  LEU A   7      -0.914  -4.173  -8.461  1.00 14.24           C  
ATOM    114  CD1 LEU A   7      -1.534  -3.965  -9.834  1.00 34.12           C  
ATOM    115  CD2 LEU A   7      -1.150  -5.597  -7.978  1.00  4.22           C  
ATOM    116  H   LEU A   7       1.857  -5.754  -7.306  1.00 60.43           H  
ATOM    117  HA  LEU A   7       0.910  -5.343 -10.002  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       0.922  -3.770  -7.475  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       0.710  -2.911  -8.998  1.00  5.12           H  
ATOM    120  HG  LEU A   7      -1.403  -3.499  -7.770  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -1.935  -2.965  -9.901  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -2.328  -4.682  -9.984  1.00 31.31           H  
ATOM    123 HD13 LEU A   7      -0.778  -4.102 -10.594  1.00 62.41           H  
ATOM    124 HD21 LEU A   7      -2.210  -5.770  -7.869  1.00  0.54           H  
ATOM    125 HD22 LEU A   7      -0.663  -5.738  -7.025  1.00 73.41           H  
ATOM    126 HD23 LEU A   7      -0.743  -6.293  -8.697  1.00 60.31           H  
ATOM    127  N   ALA A   8       3.780  -4.177  -9.008  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.022  -3.556  -9.450  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.766  -4.454 -10.431  1.00 12.33           C  
ATOM    130  O   ALA A   8       6.911  -4.839 -10.192  1.00 64.31           O  
ATOM    131  CB  ALA A   8       5.904  -3.232  -8.253  1.00 52.52           C  
ATOM    132  H   ALA A   8       3.741  -4.590  -8.120  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.773  -2.628  -9.944  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       6.925  -3.107  -8.583  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       5.560  -2.319  -7.790  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       5.853  -4.040  -7.539  1.00 52.34           H  
ATOM    137  N   LYS A   9       5.110  -4.786 -11.537  1.00 54.43           N  
ATOM    138  CA  LYS A   9       5.709  -5.639 -12.557  1.00  4.02           C  
ATOM    139  C   LYS A   9       4.756  -5.835 -13.731  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.140  -5.667 -14.890  1.00 15.54           O  
ATOM    141  CB  LYS A   9       6.086  -6.996 -11.959  1.00  2.30           C  
ATOM    142  CG  LYS A   9       6.492  -8.027 -12.999  1.00  2.15           C  
ATOM    143  CD  LYS A   9       5.380  -9.031 -13.253  1.00  3.21           C  
ATOM    144  CE  LYS A   9       5.727 -10.401 -12.693  1.00 31.04           C  
ATOM    145  NZ  LYS A   9       5.253 -10.565 -11.292  1.00 51.11           N  
ATOM    146  H   LYS A   9       4.199  -4.448 -11.673  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.605  -5.151 -12.913  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       6.911  -6.859 -11.276  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       5.237  -7.382 -11.412  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       6.724  -7.520 -13.923  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       7.367  -8.554 -12.646  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       4.475  -8.680 -12.780  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       5.222  -9.116 -14.318  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       5.265 -11.155 -13.311  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       6.800 -10.524 -12.718  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       4.874 -11.523 -11.151  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9       4.503  -9.874 -11.086  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9       6.038 -10.414 -10.628  1.00 31.44           H  
ATOM    159  N   ILE A  10       3.513  -6.191 -13.425  1.00 15.11           N  
ATOM    160  CA  ILE A  10       2.505  -6.407 -14.456  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.201  -5.115 -15.208  1.00 11.20           C  
ATOM    162  O   ILE A  10       1.572  -5.135 -16.266  1.00 24.21           O  
ATOM    163  CB  ILE A  10       1.197  -6.958 -13.858  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       0.654  -6.001 -12.795  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       1.428  -8.341 -13.265  1.00 53.45           C  
ATOM    166  CD1 ILE A  10      -0.324  -6.651 -11.841  1.00  5.43           C  
ATOM    167  H   ILE A  10       3.268  -6.309 -12.484  1.00 52.44           H  
ATOM    168  HA  ILE A  10       2.893  -7.135 -15.154  1.00 14.24           H  
ATOM    169  HB  ILE A  10       0.474  -7.050 -14.653  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       1.475  -5.614 -12.214  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       0.146  -5.183 -13.285  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       1.815  -8.242 -12.262  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       0.494  -8.881 -13.239  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       2.139  -8.879 -13.873  1.00 24.32           H  
ATOM    175 HD11 ILE A  10      -0.879  -7.418 -12.361  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       0.217  -7.095 -11.018  1.00 43.24           H  
ATOM    177 HD13 ILE A  10      -1.008  -5.906 -11.463  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.654  -3.995 -14.655  1.00 45.23           N  
ATOM    179  CA  ILE A  11       2.433  -2.695 -15.275  1.00 65.15           C  
ATOM    180  C   ILE A  11       3.018  -2.650 -16.682  1.00  2.31           C  
ATOM    181  O   ILE A  11       2.645  -1.803 -17.494  1.00 14.04           O  
ATOM    182  CB  ILE A  11       3.053  -1.560 -14.438  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       4.540  -1.826 -14.197  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       2.314  -1.413 -13.116  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       5.109  -1.058 -13.025  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.149  -4.044 -13.810  1.00  4.52           H  
ATOM    187  HA  ILE A  11       1.367  -2.530 -15.335  1.00 61.45           H  
ATOM    188  HB  ILE A  11       2.944  -0.636 -14.987  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       4.684  -2.878 -14.005  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       5.096  -1.547 -15.080  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       2.817  -1.994 -12.357  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       2.303  -0.374 -12.824  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       1.300  -1.767 -13.228  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       4.699  -0.059 -13.016  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.850  -1.561 -12.104  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       6.184  -1.005 -13.117  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.936  -3.569 -16.966  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.570  -3.638 -18.276  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.970  -5.068 -18.618  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.869  -5.495 -19.769  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.784  -2.722 -18.324  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.192  -4.217 -16.277  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.858  -3.289 -19.010  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       6.399  -2.894 -17.454  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       6.356  -2.929 -19.217  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.458  -1.692 -18.335  1.00  1.22           H  
ATOM    207  N   HIS A  13       5.427  -5.807 -17.612  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.843  -7.191 -17.806  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.792  -7.969 -18.591  1.00  2.41           C  
ATOM    210  O   HIS A  13       5.124  -8.824 -19.412  1.00 61.44           O  
ATOM    211  CB  HIS A  13       6.092  -7.865 -16.457  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.597  -9.271 -16.574  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       7.906  -9.577 -16.882  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       5.961 -10.456 -16.419  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       8.052 -10.890 -16.915  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       6.887 -11.446 -16.637  1.00 31.34           N  
ATOM    217  H   HIS A  13       5.485  -5.412 -16.717  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.763  -7.184 -18.371  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.826  -7.295 -15.907  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.169  -7.889 -15.898  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.621  -8.930 -17.054  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       4.918 -10.597 -16.172  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       8.969 -11.419 -17.132  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.524  -7.668 -18.331  1.00 61.11           N  
ATOM    225  CA  ILE A  14       2.425  -8.339 -19.014  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.611  -7.354 -19.846  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.684  -7.744 -20.557  1.00 20.14           O  
ATOM    228  CB  ILE A  14       1.490  -9.046 -18.015  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.953  -8.045 -16.989  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       2.221 -10.184 -17.319  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.262  -7.281 -17.469  1.00 54.11           C  
ATOM    232  H   ILE A  14       3.324  -6.978 -17.666  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.847  -9.086 -19.671  1.00 33.30           H  
ATOM    234  HB  ILE A  14       0.661  -9.465 -18.565  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       0.679  -8.573 -16.090  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       1.727  -7.327 -16.760  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       3.238  -9.887 -17.113  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       1.720 -10.419 -16.392  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       2.222 -11.055 -17.958  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -0.857  -6.980 -16.618  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       0.055  -6.404 -18.014  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -0.853  -7.913 -18.114  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.964  -6.076 -19.752  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.266  -5.035 -20.498  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.042  -4.653 -21.755  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.556  -3.887 -22.586  1.00 63.10           O  
ATOM    247  CB  ARG A  15       1.060  -3.801 -19.618  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.401  -3.475 -19.357  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.592  -2.007 -19.009  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -1.429  -1.830 -17.825  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -2.754  -1.923 -17.840  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -3.389  -2.188 -18.974  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -3.446  -1.748 -16.722  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.710  -5.828 -19.168  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.302  -5.424 -20.788  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       1.544  -3.966 -18.666  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.515  -2.949 -20.100  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -0.974  -3.700 -20.246  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.754  -4.081 -18.536  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       0.375  -1.567 -18.822  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -1.059  -1.510 -19.845  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -0.980  -1.633 -16.977  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -2.870  -2.322 -19.818  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -4.387  -2.259 -18.982  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -2.970  -1.548 -15.866  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -4.443  -1.818 -16.736  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.251  -5.191 -21.884  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.094  -4.905 -23.039  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.279  -6.152 -23.899  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.230  -6.083 -25.128  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.457  -4.378 -22.585  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.427  -4.134 -23.730  1.00 42.34           C  
ATOM    273  CD  GLU A  16       6.910  -2.698 -23.787  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       6.061  -1.784 -23.725  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       8.136  -2.489 -23.896  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.583  -5.795 -21.187  1.00  4.24           H  
ATOM    277  HA  GLU A  16       3.603  -4.145 -23.627  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.312  -3.448 -22.057  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       5.901  -5.097 -21.912  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       7.282  -4.781 -23.604  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       5.932  -4.370 -24.660  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.492  -7.288 -23.246  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.684  -8.550 -23.951  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.390  -9.012 -24.613  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.414  -9.678 -25.648  1.00  3.41           O  
ATOM    286  CB  ILE A  17       5.183  -9.656 -23.001  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       4.114  -9.982 -21.957  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       6.478  -9.227 -22.327  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       4.495 -11.124 -21.040  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.520  -7.280 -22.267  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.431  -8.395 -24.716  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.386 -10.539 -23.588  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       3.938  -9.111 -21.346  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       3.199 -10.253 -22.462  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       6.688  -8.197 -22.571  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       6.376  -9.330 -21.257  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       7.288  -9.852 -22.673  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       4.716 -12.001 -21.631  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       5.367 -10.848 -20.465  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       3.675 -11.337 -20.371  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.262  -8.651 -24.011  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.958  -9.025 -24.544  1.00 22.32           C  
ATOM    303  C   ALA A  18      -0.072  -7.929 -24.295  1.00 34.24           C  
ATOM    304  O   ALA A  18      -1.275  -8.154 -24.417  1.00 61.34           O  
ATOM    305  CB  ALA A  18       0.492 -10.338 -23.931  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.307  -8.120 -23.189  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.062  -9.172 -25.610  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.004 -10.141 -22.988  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.202 -10.821 -24.602  1.00 22.43           H  
ATOM    310  HB3 ALA A  18       1.344 -10.981 -23.768  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.409  -6.739 -23.945  1.00 53.23           N  
ATOM    312  CA  GLY A  19      -0.484  -5.625 -23.684  1.00 24.31           C  
ATOM    313  C   GLY A  19      -0.304  -4.493 -24.675  1.00 54.33           C  
ATOM    314  O   GLY A  19      -1.143  -4.288 -25.553  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.378  -6.617 -23.864  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -1.504  -5.976 -23.735  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.292  -5.251 -22.689  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       8.249  -2.147   0.902  1.00  3.25           N  
ATOM      2  CA  ARG A   1       8.533  -1.999  -0.520  1.00 74.21           C  
ATOM      3  C   ARG A   1       8.496  -3.351  -1.226  1.00 41.41           C  
ATOM      4  O   ARG A   1       8.594  -3.425  -2.451  1.00 14.30           O  
ATOM      5  CB  ARG A   1       9.899  -1.341  -0.724  1.00 24.25           C  
ATOM      6  CG  ARG A   1       9.840  -0.045  -1.513  1.00 33.23           C  
ATOM      7  CD  ARG A   1      10.743   1.018  -0.908  1.00 45.24           C  
ATOM      8  NE  ARG A   1      11.324   1.889  -1.927  1.00 22.42           N  
ATOM      9  CZ  ARG A   1      11.990   3.004  -1.647  1.00  4.12           C  
ATOM     10  NH1 ARG A   1      12.160   3.381  -0.389  1.00 14.31           N  
ATOM     11  NH2 ARG A   1      12.489   3.743  -2.630  1.00 41.41           N  
ATOM     12  H1  ARG A   1       8.983  -2.065   1.547  1.00 51.05           H  
ATOM     13  HA  ARG A   1       7.771  -1.363  -0.946  1.00 14.43           H  
ATOM     14  HB2 ARG A   1      10.331  -1.129   0.244  1.00 23.33           H  
ATOM     15  HB3 ARG A   1      10.542  -2.030  -1.251  1.00 30.15           H  
ATOM     16  HG2 ARG A   1      10.159  -0.236  -2.527  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       8.823   0.318  -1.515  1.00 33.13           H  
ATOM     18  HD2 ARG A   1      10.162   1.619  -0.223  1.00 54.51           H  
ATOM     19  HD3 ARG A   1      11.541   0.530  -0.368  1.00 74.25           H  
ATOM     20  HE  ARG A   1      11.209   1.629  -2.865  1.00 21.04           H  
ATOM     21 HH11 ARG A   1      11.787   2.825   0.354  1.00 22.11           H  
ATOM     22 HH12 ARG A   1      12.664   4.221  -0.181  1.00 62.31           H  
ATOM     23 HH21 ARG A   1      12.362   3.462  -3.581  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      12.990   4.582  -2.420  1.00 73.05           H  
ATOM     25  N   MET A   2       8.356  -4.417  -0.445  1.00 31.30           N  
ATOM     26  CA  MET A   2       8.307  -5.766  -0.996  1.00  3.14           C  
ATOM     27  C   MET A   2       7.007  -5.993  -1.761  1.00 32.23           C  
ATOM     28  O   MET A   2       6.857  -6.993  -2.465  1.00 74.43           O  
ATOM     29  CB  MET A   2       8.441  -6.802   0.122  1.00  3.41           C  
ATOM     30  CG  MET A   2       8.883  -8.171  -0.368  1.00 55.14           C  
ATOM     31  SD  MET A   2       8.802  -9.430   0.922  1.00 11.11           S  
ATOM     32  CE  MET A   2       9.841  -8.692   2.181  1.00 21.10           C  
ATOM     33  H   MET A   2       8.284  -4.294   0.525  1.00 50.10           H  
ATOM     34  HA  MET A   2       9.137  -5.876  -1.678  1.00 42.15           H  
ATOM     35  HB2 MET A   2       9.167  -6.448   0.839  1.00  0.15           H  
ATOM     36  HB3 MET A   2       7.485  -6.911   0.613  1.00 60.04           H  
ATOM     37  HG2 MET A   2       8.243  -8.471  -1.184  1.00 75.11           H  
ATOM     38  HG3 MET A   2       9.902  -8.100  -0.719  1.00 12.24           H  
ATOM     39  HE1 MET A   2       9.227  -8.365   3.007  1.00 22.03           H  
ATOM     40  HE2 MET A   2      10.555  -9.423   2.530  1.00 22.31           H  
ATOM     41  HE3 MET A   2      10.365  -7.847   1.763  1.00 14.21           H  
ATOM     42  N   LEU A   3       6.072  -5.061  -1.620  1.00 22.31           N  
ATOM     43  CA  LEU A   3       4.784  -5.159  -2.299  1.00 71.35           C  
ATOM     44  C   LEU A   3       4.737  -4.237  -3.513  1.00 74.20           C  
ATOM     45  O   LEU A   3       3.868  -4.374  -4.376  1.00  2.13           O  
ATOM     46  CB  LEU A   3       3.649  -4.810  -1.334  1.00 44.15           C  
ATOM     47  CG  LEU A   3       3.641  -5.568  -0.005  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       2.431  -5.171   0.827  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       3.653  -7.070  -0.247  1.00 15.10           C  
ATOM     50  H   LEU A   3       6.250  -4.287  -1.046  1.00 42.01           H  
ATOM     51  HA  LEU A   3       4.663  -6.179  -2.631  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       3.715  -3.756  -1.114  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       2.715  -5.013  -1.838  1.00  1.45           H  
ATOM     54  HG  LEU A   3       4.529  -5.311   0.554  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       1.557  -5.130   0.195  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       2.601  -4.200   1.269  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       2.278  -5.900   1.609  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       2.990  -7.553   0.455  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       4.656  -7.447  -0.115  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       3.323  -7.275  -1.256  1.00  0.31           H  
ATOM     61  N   LEU A   4       5.676  -3.301  -3.574  1.00  4.24           N  
ATOM     62  CA  LEU A   4       5.744  -2.357  -4.685  1.00 14.15           C  
ATOM     63  C   LEU A   4       6.712  -2.846  -5.758  1.00  1.42           C  
ATOM     64  O   LEU A   4       6.576  -2.507  -6.934  1.00  3.24           O  
ATOM     65  CB  LEU A   4       6.177  -0.978  -4.183  1.00 30.54           C  
ATOM     66  CG  LEU A   4       6.981  -0.128  -5.166  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       6.713   1.352  -4.936  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       8.467  -0.429  -5.039  1.00  3.25           C  
ATOM     69  H   LEU A   4       6.341  -3.241  -2.858  1.00 72.35           H  
ATOM     70  HA  LEU A   4       4.756  -2.281  -5.116  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       5.286  -0.427  -3.922  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       6.779  -1.124  -3.298  1.00  3.23           H  
ATOM     73  HG  LEU A   4       6.675  -0.368  -6.175  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       7.327   1.937  -5.604  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       6.952   1.605  -3.913  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       5.671   1.563  -5.124  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       8.880  -0.621  -6.018  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       8.606  -1.298  -4.413  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       8.969   0.418  -4.595  1.00 42.44           H  
ATOM     80  N   THR A   5       7.689  -3.648  -5.345  1.00 72.32           N  
ATOM     81  CA  THR A   5       8.679  -4.185  -6.270  1.00  1.25           C  
ATOM     82  C   THR A   5       8.040  -5.157  -7.255  1.00 31.42           C  
ATOM     83  O   THR A   5       8.111  -4.981  -8.472  1.00 23.20           O  
ATOM     84  CB  THR A   5       9.816  -4.904  -5.520  1.00 75.33           C  
ATOM     85  OG1 THR A   5      10.855  -3.974  -5.195  1.00 23.11           O  
ATOM     86  CG2 THR A   5      10.388  -6.036  -6.361  1.00 41.43           C  
ATOM     87  H   THR A   5       7.744  -3.881  -4.395  1.00 32.40           H  
ATOM     88  HA  THR A   5       9.105  -3.358  -6.820  1.00 53.11           H  
ATOM     89  HB  THR A   5       9.417  -5.321  -4.606  1.00 22.20           H  
ATOM     90  HG1 THR A   5      10.984  -3.958  -4.243  1.00 35.32           H  
ATOM     91 HG21 THR A   5      10.482  -5.711  -7.387  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.727  -6.889  -6.312  1.00 64.02           H  
ATOM     93 HG23 THR A   5      11.360  -6.310  -5.981  1.00 11.15           H  
ATOM     94  N   PRO A   6       7.400  -6.208  -6.721  1.00  1.53           N  
ATOM     95  CA  PRO A   6       6.736  -7.227  -7.536  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.486  -6.694  -8.227  1.00 64.41           C  
ATOM     97  O   PRO A   6       5.047  -7.234  -9.244  1.00 40.14           O  
ATOM     98  CB  PRO A   6       6.364  -8.309  -6.518  1.00 35.44           C  
ATOM     99  CG  PRO A   6       6.261  -7.586  -5.219  1.00 64.23           C  
ATOM    100  CD  PRO A   6       7.278  -6.480  -5.279  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.405  -7.643  -8.276  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       5.421  -8.760  -6.797  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       7.136  -9.062  -6.489  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       5.268  -7.178  -5.104  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       6.487  -8.260  -4.406  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       6.919  -5.609  -4.751  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       8.219  -6.811  -4.868  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.917  -5.631  -7.670  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.716  -5.023  -8.234  1.00 72.14           C  
ATOM    110  C   LEU A   7       4.075  -4.016  -9.322  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.252  -3.693 -10.178  1.00 51.41           O  
ATOM    112  CB  LEU A   7       2.905  -4.334  -7.134  1.00 50.45           C  
ATOM    113  CG  LEU A   7       1.603  -3.666  -7.578  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       0.442  -4.131  -6.713  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       1.737  -2.151  -7.524  1.00  4.22           C  
ATOM    116  H   LEU A   7       5.312  -5.244  -6.861  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.119  -5.810  -8.669  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.658  -5.078  -6.391  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       3.533  -3.576  -6.687  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.392  -3.948  -8.600  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -0.076  -4.937  -7.211  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -0.239  -3.309  -6.554  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       0.818  -4.476  -5.762  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       2.747  -1.869  -7.782  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       1.509  -1.805  -6.527  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       1.048  -1.704  -8.227  1.00 60.31           H  
ATOM    127  N   ALA A   8       5.310  -3.525  -9.284  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.779  -2.559 -10.269  1.00 74.44           C  
ATOM    129  C   ALA A   8       6.258  -3.257 -11.537  1.00 12.33           C  
ATOM    130  O   ALA A   8       6.761  -2.616 -12.460  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.891  -1.704  -9.682  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.919  -3.822  -8.576  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.952  -1.909 -10.519  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.329  -1.099 -10.461  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.484  -1.064  -8.913  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       7.649  -2.345  -9.255  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.100  -4.576 -11.577  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.516  -5.363 -12.732  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.306  -5.871 -13.508  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.323  -5.920 -14.739  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.381  -6.545 -12.285  1.00  2.30           C  
ATOM    142  CG  LYS A   9       8.873  -6.273 -12.373  1.00  2.15           C  
ATOM    143  CD  LYS A   9       9.390  -5.584 -11.122  1.00  3.21           C  
ATOM    144  CE  LYS A   9      10.730  -4.909 -11.370  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.800  -5.461 -10.492  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.693  -5.032 -10.809  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.100  -4.724 -13.376  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       7.140  -6.785 -11.261  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       7.154  -7.397 -12.909  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       9.394  -7.211 -12.496  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       9.064  -5.639 -13.228  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       8.675  -4.835 -10.812  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       9.506  -6.320 -10.339  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      11.009  -5.061 -12.401  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      10.627  -3.852 -11.176  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      11.442  -6.284  -9.968  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      12.110  -4.738  -9.812  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      12.616  -5.755 -11.066  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.257  -6.246 -12.783  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.039  -6.747 -13.406  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.327  -5.646 -14.184  1.00 11.20           C  
ATOM    162  O   ILE A  10       1.628  -5.915 -15.162  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.070  -7.329 -12.359  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       1.696  -6.261 -11.330  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.694  -8.537 -11.675  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       1.168  -6.832 -10.032  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.304  -6.184 -11.807  1.00 52.44           H  
ATOM    168  HA  ILE A  10       3.314  -7.537 -14.090  1.00 14.24           H  
ATOM    169  HB  ILE A  10       1.178  -7.656 -12.870  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.567  -5.669 -11.100  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       0.930  -5.622 -11.747  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       3.249  -9.114 -12.399  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       3.361  -8.203 -10.894  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.915  -9.149 -11.246  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       0.449  -7.608 -10.246  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       1.986  -7.248  -9.463  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       0.693  -6.049  -9.461  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.509  -4.406 -13.745  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.886  -3.264 -14.402  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.759  -2.739 -15.537  1.00  2.31           C  
ATOM    181  O   ILE A  11       2.927  -1.531 -15.698  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.616  -2.119 -13.407  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       2.933  -1.592 -12.833  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       0.697  -2.595 -12.291  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       2.773  -0.890 -11.503  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.077  -4.255 -12.961  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.941  -3.589 -14.811  1.00 61.45           H  
ATOM    188  HB  ILE A  11       1.117  -1.322 -13.937  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.614  -2.417 -12.694  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       3.365  -0.889 -13.531  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       1.282  -3.098 -11.535  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       0.197  -1.745 -11.852  1.00 55.34           H  
ATOM    193 HG23 ILE A  11      -0.036  -3.277 -12.693  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       1.974  -0.165 -11.571  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       2.535  -1.615 -10.739  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       3.694  -0.386 -11.248  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.312  -3.657 -16.324  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.165  -3.287 -17.447  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.676  -4.524 -18.178  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.863  -4.505 -19.395  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.330  -2.436 -16.966  1.00 72.21           C  
ATOM    202  H   ALA A  12       3.141  -4.605 -16.146  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.576  -2.695 -18.132  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.068  -1.392 -17.042  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.551  -2.678 -15.937  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       6.198  -2.635 -17.579  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.902  -5.598 -17.429  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.392  -6.845 -18.005  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.286  -7.557 -18.779  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.545  -8.512 -19.512  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.934  -7.760 -16.908  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.264  -7.328 -16.370  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       7.751  -6.046 -16.512  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       8.207  -8.014 -15.684  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       8.939  -5.964 -15.938  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       9.238  -7.145 -15.428  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.733  -5.552 -16.464  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.192  -6.602 -18.688  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.234  -7.781 -16.086  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       6.046  -8.760 -17.305  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       7.296  -5.308 -16.966  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       8.159  -9.055 -15.393  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       9.559  -5.081 -15.894  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.055  -7.087 -18.609  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.911  -7.680 -19.292  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.394  -6.763 -20.394  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.620  -7.184 -21.254  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.764  -7.981 -18.309  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.322  -6.700 -17.599  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       1.194  -9.033 -17.299  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.668  -5.879 -18.394  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.913  -6.324 -18.012  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.233  -8.611 -19.735  1.00 33.30           H  
ATOM    234  HB  ILE A  14      -0.068  -8.377 -18.872  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.140  -6.959 -16.660  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       1.190  -6.084 -17.411  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       2.257  -9.205 -17.389  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       0.970  -8.686 -16.301  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       0.664  -9.953 -17.487  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.357  -5.392 -17.718  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.139  -5.131 -18.966  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.217  -6.524 -19.063  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.828  -5.507 -20.364  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.408  -4.530 -21.362  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.425  -4.442 -22.497  1.00  4.10           C  
ATOM    246  O   ARG A  15       2.269  -3.644 -23.421  1.00 63.10           O  
ATOM    247  CB  ARG A  15       1.229  -3.155 -20.716  1.00 72.34           C  
ATOM    248  CG  ARG A  15       2.536  -2.414 -20.489  1.00 53.11           C  
ATOM    249  CD  ARG A  15       2.831  -1.444 -21.622  1.00  4.22           C  
ATOM    250  NE  ARG A  15       3.427  -0.201 -21.139  1.00 14.14           N  
ATOM    251  CZ  ARG A  15       4.025   0.684 -21.929  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       4.107   0.464 -23.234  1.00 73.40           N  
ATOM    253  NH2 ARG A  15       4.542   1.791 -21.414  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.443  -5.230 -19.654  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.462  -4.854 -21.767  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.604  -2.549 -21.355  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       0.740  -3.280 -19.762  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       2.469  -1.859 -19.564  1.00 42.40           H  
ATOM    259  HG3 ARG A  15       3.340  -3.132 -20.423  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       3.515  -1.914 -22.313  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       1.907  -1.215 -22.132  1.00 11.14           H  
ATOM    262  HE  ARG A  15       3.377  -0.018 -20.178  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       3.716  -0.370 -23.625  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       4.556   1.132 -23.827  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       4.482   1.961 -20.431  1.00 62.32           H  
ATOM    266 HH22 ARG A  15       4.992   2.456 -22.009  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.464  -5.267 -22.419  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.506  -5.280 -23.440  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.621  -6.660 -24.082  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.807  -6.779 -25.293  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.850  -4.875 -22.832  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.322  -3.496 -23.264  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.824  -3.328 -23.138  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       8.401  -3.863 -22.168  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       8.421  -2.663 -24.010  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.532  -5.880 -21.658  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.234  -4.565 -24.200  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.763  -4.883 -21.756  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.597  -5.596 -23.130  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.042  -3.341 -24.295  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       5.839  -2.755 -22.645  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.508  -7.699 -23.262  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.598  -9.070 -23.749  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.356  -9.453 -24.547  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.427 -10.256 -25.477  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.778 -10.069 -22.591  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       5.146 -11.451 -23.133  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       3.510 -10.143 -21.753  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       6.459 -11.477 -23.882  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.359  -7.541 -22.306  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.463  -9.138 -24.394  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.578  -9.713 -21.958  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       5.220 -12.146 -22.310  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       4.371 -11.782 -23.809  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       2.683 -10.448 -22.377  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       3.644 -10.861 -20.959  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       3.301  -9.171 -21.329  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       6.296 -11.847 -24.884  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.866 -10.477 -23.931  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       7.155 -12.124 -23.368  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.220  -8.871 -24.179  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.963  -9.146 -24.863  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.011  -7.960 -24.763  1.00 34.24           C  
ATOM    304  O   ALA A  18      -1.197  -8.104 -24.944  1.00 61.34           O  
ATOM    305  CB  ALA A  18       0.313 -10.397 -24.287  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.228  -8.238 -23.430  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.183  -9.332 -25.904  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.135 -11.107 -25.080  1.00  3.31           H  
ATOM    309  HB2 ALA A  18       0.969 -10.836 -23.550  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -0.625 -10.133 -23.822  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.564  -6.786 -24.474  1.00 53.23           N  
ATOM    312  CA  GLY A  19      -0.250  -5.591 -24.355  1.00 24.31           C  
ATOM    313  C   GLY A  19      -0.785  -5.118 -25.693  1.00 54.33           C  
ATOM    314  O   GLY A  19      -1.984  -4.888 -25.843  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.534  -6.731 -24.341  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -1.084  -5.800 -23.701  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.347  -4.803 -23.920  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       3.323  -7.173   1.312  1.00  3.25           N  
ATOM      2  CA  ARG A   1       4.135  -6.693   0.200  1.00 74.21           C  
ATOM      3  C   ARG A   1       4.189  -7.727  -0.920  1.00 41.41           C  
ATOM      4  O   ARG A   1       4.875  -7.535  -1.925  1.00 14.30           O  
ATOM      5  CB  ARG A   1       5.552  -6.369   0.677  1.00 24.25           C  
ATOM      6  CG  ARG A   1       5.916  -4.899   0.550  1.00 33.23           C  
ATOM      7  CD  ARG A   1       7.301  -4.617   1.110  1.00 45.24           C  
ATOM      8  NE  ARG A   1       7.928  -3.465   0.469  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       9.201  -3.130   0.640  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       9.981  -3.857   1.429  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       9.699  -2.066   0.022  1.00 41.41           N  
ATOM     12  H1  ARG A   1       3.747  -7.704   2.018  1.00 51.05           H  
ATOM     13  HA  ARG A   1       3.678  -5.792  -0.181  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       5.642  -6.650   1.716  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       6.255  -6.943   0.095  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       5.899  -4.622  -0.494  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       5.191  -4.310   1.092  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       7.214  -4.424   2.170  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       7.921  -5.486   0.953  1.00 74.25           H  
ATOM     20  HE  ARG A   1       7.369  -2.913  -0.119  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       9.609  -4.660   1.896  1.00 22.11           H  
ATOM     22 HH12 ARG A   1      10.941  -3.604   1.556  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       9.115  -1.516  -0.573  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      10.657  -1.816   0.151  1.00 73.05           H  
ATOM     25  N   MET A   2       3.462  -8.825  -0.741  1.00 31.30           N  
ATOM     26  CA  MET A   2       3.427  -9.890  -1.737  1.00  3.14           C  
ATOM     27  C   MET A   2       2.375  -9.603  -2.803  1.00 32.23           C  
ATOM     28  O   MET A   2       2.208 -10.374  -3.749  1.00 74.43           O  
ATOM     29  CB  MET A   2       3.138 -11.235  -1.067  1.00  3.41           C  
ATOM     30  CG  MET A   2       1.821 -11.265  -0.308  1.00 55.14           C  
ATOM     31  SD  MET A   2       1.408 -12.911   0.302  1.00 11.11           S  
ATOM     32  CE  MET A   2      -0.257 -13.098  -0.331  1.00 21.10           C  
ATOM     33  H   MET A   2       2.936  -8.923   0.080  1.00 50.10           H  
ATOM     34  HA  MET A   2       4.398  -9.935  -2.209  1.00 42.15           H  
ATOM     35  HB2 MET A   2       3.109 -12.003  -1.826  1.00  0.15           H  
ATOM     36  HB3 MET A   2       3.935 -11.457  -0.372  1.00 60.04           H  
ATOM     37  HG2 MET A   2       1.891 -10.592   0.534  1.00 75.11           H  
ATOM     38  HG3 MET A   2       1.033 -10.932  -0.968  1.00 12.24           H  
ATOM     39  HE1 MET A   2      -0.610 -12.147  -0.703  1.00 22.03           H  
ATOM     40  HE2 MET A   2      -0.258 -13.820  -1.134  1.00 22.31           H  
ATOM     41  HE3 MET A   2      -0.906 -13.439   0.461  1.00 14.21           H  
ATOM     42  N   LEU A   3       1.667  -8.490  -2.645  1.00 22.31           N  
ATOM     43  CA  LEU A   3       0.630  -8.101  -3.594  1.00 71.35           C  
ATOM     44  C   LEU A   3       1.094  -6.932  -4.458  1.00 74.20           C  
ATOM     45  O   LEU A   3       0.554  -6.693  -5.538  1.00  2.13           O  
ATOM     46  CB  LEU A   3      -0.653  -7.723  -2.851  1.00 44.15           C  
ATOM     47  CG  LEU A   3      -1.371  -8.864  -2.129  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -2.607  -8.345  -1.410  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -1.745  -9.964  -3.110  1.00 15.10           C  
ATOM     50  H   LEU A   3       1.846  -7.915  -1.872  1.00 42.01           H  
ATOM     51  HA  LEU A   3       0.431  -8.948  -4.232  1.00 31.45           H  
ATOM     52  HB2 LEU A   3      -0.401  -6.973  -2.117  1.00 71.15           H  
ATOM     53  HB3 LEU A   3      -1.339  -7.302  -3.572  1.00  1.45           H  
ATOM     54  HG  LEU A   3      -0.707  -9.286  -1.388  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -2.774  -8.929  -0.518  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -3.464  -8.430  -2.061  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -2.460  -7.310  -1.142  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -0.911 -10.641  -3.226  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -1.988  -9.525  -4.067  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -2.601 -10.506  -2.734  1.00  0.31           H  
ATOM     61  N   LEU A   4       2.099  -6.209  -3.977  1.00  4.24           N  
ATOM     62  CA  LEU A   4       2.638  -5.067  -4.706  1.00 14.15           C  
ATOM     63  C   LEU A   4       3.917  -5.446  -5.444  1.00  1.42           C  
ATOM     64  O   LEU A   4       4.316  -4.781  -6.402  1.00  3.24           O  
ATOM     65  CB  LEU A   4       2.914  -3.908  -3.747  1.00 30.54           C  
ATOM     66  CG  LEU A   4       3.869  -4.206  -2.590  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       5.291  -3.815  -2.958  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       3.423  -3.481  -1.329  1.00  3.25           C  
ATOM     69  H   LEU A   4       2.488  -6.448  -3.110  1.00 72.35           H  
ATOM     70  HA  LEU A   4       1.898  -4.756  -5.429  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       3.334  -3.096  -4.321  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       1.968  -3.597  -3.324  1.00  3.23           H  
ATOM     73  HG  LEU A   4       3.857  -5.269  -2.388  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       5.278  -3.206  -3.849  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       5.874  -4.706  -3.141  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       5.733  -3.257  -2.146  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       4.278  -3.308  -0.692  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       2.699  -4.086  -0.804  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       2.976  -2.535  -1.598  1.00 42.44           H  
ATOM     80  N   THR A   5       4.557  -6.521  -4.995  1.00 72.32           N  
ATOM     81  CA  THR A   5       5.790  -6.990  -5.613  1.00  1.25           C  
ATOM     82  C   THR A   5       5.525  -7.572  -6.997  1.00 31.42           C  
ATOM     83  O   THR A   5       6.090  -7.133  -8.000  1.00 23.20           O  
ATOM     84  CB  THR A   5       6.484  -8.058  -4.745  1.00 75.33           C  
ATOM     85  OG1 THR A   5       7.369  -7.430  -3.811  1.00 23.11           O  
ATOM     86  CG2 THR A   5       7.261  -9.037  -5.610  1.00 41.43           C  
ATOM     87  H   THR A   5       4.190  -7.008  -4.228  1.00 32.40           H  
ATOM     88  HA  THR A   5       6.458  -6.146  -5.709  1.00 53.11           H  
ATOM     89  HB  THR A   5       5.726  -8.604  -4.200  1.00 22.20           H  
ATOM     90  HG1 THR A   5       7.653  -8.074  -3.158  1.00 35.32           H  
ATOM     91 HG21 THR A   5       7.775  -8.498  -6.392  1.00  0.42           H  
ATOM     92 HG22 THR A   5       6.579  -9.749  -6.050  1.00 64.02           H  
ATOM     93 HG23 THR A   5       7.983  -9.560  -5.001  1.00 11.15           H  
ATOM     94  N   PRO A   6       4.646  -8.582  -7.057  1.00  1.53           N  
ATOM     95  CA  PRO A   6       4.285  -9.244  -8.315  1.00 21.21           C  
ATOM     96  C   PRO A   6       3.462  -8.343  -9.229  1.00 64.41           C  
ATOM     97  O   PRO A   6       3.479  -8.498 -10.450  1.00 40.14           O  
ATOM     98  CB  PRO A   6       3.454 -10.445  -7.857  1.00 35.44           C  
ATOM     99  CG  PRO A   6       2.897 -10.039  -6.537  1.00 64.23           C  
ATOM    100  CD  PRO A   6       3.935  -9.156  -5.902  1.00 52.34           C  
ATOM    101  HA  PRO A   6       5.160  -9.591  -8.845  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       2.669 -10.638  -8.576  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       4.089 -11.313  -7.767  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       1.976  -9.493  -6.678  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       2.725 -10.914  -5.926  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       3.464  -8.382  -5.315  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       4.605  -9.742  -5.290  1.00 31.43           H  
ATOM    108  N   LEU A   7       2.741  -7.402  -8.629  1.00 21.35           N  
ATOM    109  CA  LEU A   7       1.911  -6.473  -9.391  1.00 72.14           C  
ATOM    110  C   LEU A   7       2.750  -5.338  -9.966  1.00 45.14           C  
ATOM    111  O   LEU A   7       2.375  -4.720 -10.962  1.00 51.41           O  
ATOM    112  CB  LEU A   7       0.802  -5.905  -8.503  1.00 50.45           C  
ATOM    113  CG  LEU A   7      -0.476  -6.738  -8.409  1.00 14.24           C  
ATOM    114  CD1 LEU A   7      -1.258  -6.665  -9.712  1.00 34.12           C  
ATOM    115  CD2 LEU A   7      -0.147  -8.184  -8.064  1.00  4.22           C  
ATOM    116  H   LEU A   7       2.768  -7.326  -7.653  1.00 60.43           H  
ATOM    117  HA  LEU A   7       1.462  -7.023 -10.205  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       1.200  -5.797  -7.505  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       0.537  -4.931  -8.890  1.00  5.12           H  
ATOM    120  HG  LEU A   7      -1.102  -6.339  -7.622  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -1.008  -7.514 -10.329  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -1.006  -5.753 -10.232  1.00 31.31           H  
ATOM    123 HD13 LEU A   7      -2.317  -6.674  -9.497  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       0.577  -8.206  -7.262  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       0.260  -8.676  -8.933  1.00 73.41           H  
ATOM    126 HD23 LEU A   7      -1.048  -8.692  -7.750  1.00 60.31           H  
ATOM    127  N   ALA A   8       3.888  -5.071  -9.334  1.00 64.32           N  
ATOM    128  CA  ALA A   8       4.783  -4.012  -9.786  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.661  -4.491 -10.937  1.00 12.33           C  
ATOM    130  O   ALA A   8       6.487  -3.739 -11.455  1.00 64.31           O  
ATOM    131  CB  ALA A   8       5.642  -3.520  -8.632  1.00 52.52           C  
ATOM    132  H   ALA A   8       4.132  -5.599  -8.546  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.176  -3.186 -10.129  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       5.024  -2.992  -7.922  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.109  -4.364  -8.145  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       6.406  -2.856  -9.010  1.00 52.34           H  
ATOM    137  N   LYS A   9       5.478  -5.745 -11.334  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.253  -6.325 -12.424  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.351  -6.692 -13.598  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.814  -7.232 -14.603  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.007  -7.565 -11.939  1.00  2.30           C  
ATOM    142  CG  LYS A   9       8.376  -7.257 -11.360  1.00  2.15           C  
ATOM    143  CD  LYS A   9       8.569  -7.910 -10.002  1.00  3.21           C  
ATOM    144  CE  LYS A   9       9.994  -8.410  -9.819  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      10.632  -7.833  -8.603  1.00 51.11           N  
ATOM    146  H   LYS A   9       4.803  -6.295 -10.882  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.967  -5.586 -12.752  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       6.418  -8.053 -11.175  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       7.135  -8.243 -12.770  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       9.134  -7.626 -12.035  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       8.479  -6.187 -11.253  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       8.351  -7.186  -9.230  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       7.889  -8.747  -9.915  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       9.976  -9.485  -9.730  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      10.573  -8.129 -10.686  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      10.539  -6.798  -8.606  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      11.642  -8.080  -8.579  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      10.175  -8.209  -7.747  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.062  -6.396 -13.464  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.097  -6.692 -14.514  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.390  -5.426 -14.985  1.00 11.20           C  
ATOM    162  O   ILE A  10       1.685  -5.436 -15.995  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.043  -7.709 -14.039  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       1.327  -7.189 -12.792  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.694  -9.057 -13.760  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       0.155  -6.283 -13.101  1.00  5.43           C  
ATOM    167  H   ILE A  10       3.755  -5.966 -12.639  1.00 52.44           H  
ATOM    168  HA  ILE A  10       3.634  -7.123 -15.348  1.00 14.24           H  
ATOM    169  HB  ILE A  10       1.321  -7.843 -14.831  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       0.956  -8.026 -12.221  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       2.029  -6.630 -12.189  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       3.609  -8.906 -13.206  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       2.020  -9.668 -13.179  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       2.915  -9.550 -14.694  1.00 24.32           H  
ATOM    175 HD11 ILE A  10      -0.560  -6.330 -12.291  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       0.505  -5.267 -13.213  1.00 43.24           H  
ATOM    177 HD13 ILE A  10      -0.318  -6.605 -14.017  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.585  -4.338 -14.248  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.968  -3.063 -14.593  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.466  -2.558 -15.942  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.869  -1.664 -16.541  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.250  -1.994 -13.520  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       3.750  -1.924 -13.221  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       1.465  -2.294 -12.252  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       4.547  -1.210 -14.291  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.157  -4.394 -13.455  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.900  -3.214 -14.648  1.00 61.45           H  
ATOM    188  HB  ILE A  11       1.921  -1.038 -13.901  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.901  -1.398 -12.291  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       4.138  -2.928 -13.131  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       1.071  -3.298 -12.303  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       2.118  -2.208 -11.396  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       0.651  -1.592 -12.158  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       5.274  -0.561 -13.825  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       5.056  -1.937 -14.906  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       3.881  -0.622 -14.904  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.564  -3.137 -16.417  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.140  -2.749 -17.698  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.574  -3.972 -18.497  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.363  -4.042 -19.709  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.318  -1.810 -17.483  1.00 72.21           C  
ATOM    202  H   ALA A  12       3.995  -3.844 -15.893  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.384  -2.216 -18.256  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       4.971  -0.895 -17.029  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       6.041  -2.283 -16.834  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.779  -1.589 -18.434  1.00  1.22           H  
ATOM    207  N   HIS A  13       5.184  -4.935 -17.813  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.648  -6.157 -18.462  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.486  -6.906 -19.105  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.597  -7.397 -20.228  1.00 61.44           O  
ATOM    211  CB  HIS A  13       6.354  -7.059 -17.450  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.393  -7.949 -18.062  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       7.116  -8.842 -19.074  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       8.715  -8.076 -17.800  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       8.221  -9.483 -19.408  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       9.207  -9.036 -18.651  1.00 31.34           N  
ATOM    217  H   HIS A  13       5.324  -4.822 -16.851  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.350  -5.877 -19.233  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.842  -6.444 -16.707  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.621  -7.688 -16.964  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       6.238  -8.987 -19.486  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       9.278  -7.526 -17.061  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       8.307 -10.242 -20.171  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.372  -6.991 -18.385  1.00 61.11           N  
ATOM    225  CA  ILE A  14       2.189  -7.680 -18.886  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.561  -6.920 -20.049  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.894  -7.507 -20.901  1.00 20.14           O  
ATOM    228  CB  ILE A  14       1.135  -7.868 -17.779  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.575  -9.291 -17.813  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       0.016  -6.849 -17.936  1.00 41.14           C  
ATOM    231  CD1 ILE A  14       1.601 -10.352 -17.482  1.00 54.11           C  
ATOM    232  H   ILE A  14       3.345  -6.579 -17.497  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.496  -8.657 -19.233  1.00 33.30           H  
ATOM    234  HB  ILE A  14       1.613  -7.699 -16.827  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.228  -9.373 -17.098  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       0.193  -9.495 -18.803  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       0.442  -5.864 -18.063  1.00  2.34           H  
ATOM    238 HG22 ILE A  14      -0.578  -7.098 -18.803  1.00 75.20           H  
ATOM    239 HG23 ILE A  14      -0.608  -6.861 -17.056  1.00 34.34           H  
ATOM    240 HD11 ILE A  14       1.673 -11.052 -18.302  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       2.563  -9.886 -17.324  1.00 13.22           H  
ATOM    242 HD13 ILE A  14       1.303 -10.876 -16.588  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.778  -5.609 -20.077  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.233  -4.767 -21.135  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.177  -4.720 -22.333  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.816  -4.226 -23.401  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.986  -3.350 -20.613  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.475  -3.060 -20.306  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.814  -1.598 -20.547  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -0.914  -0.848 -19.298  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -1.064   0.471 -19.243  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -1.132   1.181 -20.362  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -1.148   1.083 -18.069  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.318  -5.198 -19.370  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.293  -5.194 -21.449  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       1.555  -3.209 -19.705  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.324  -2.642 -21.354  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -1.094  -3.672 -20.946  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.671  -3.302 -19.273  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -0.041  -1.159 -21.159  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -1.759  -1.542 -21.066  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -0.867  -1.352 -18.460  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -1.070   0.723 -21.247  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -1.246   2.174 -20.317  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -1.098   0.551 -17.224  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -1.261   2.075 -18.029  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.388  -5.238 -22.147  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.383  -5.253 -23.212  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.517  -6.650 -23.812  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.678  -6.805 -25.023  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.739  -4.782 -22.682  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.714  -4.379 -23.775  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.891  -3.586 -23.243  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       7.699  -2.811 -22.283  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       9.005  -3.740 -23.786  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.617  -5.616 -21.273  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.054  -4.574 -23.984  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.582  -3.931 -22.035  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.184  -5.582 -22.108  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       7.087  -5.272 -24.254  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.191  -3.776 -24.502  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.448  -7.664 -22.956  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.560  -9.048 -23.399  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.268  -9.521 -24.056  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.286 -10.381 -24.936  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.902  -9.988 -22.228  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       5.394 -11.337 -22.757  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       3.691 -10.175 -21.328  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       6.688 -11.247 -23.536  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.318  -7.477 -22.003  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.361  -9.101 -24.124  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.687  -9.531 -21.646  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       5.553 -12.006 -21.926  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       4.641 -11.755 -23.411  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       3.130  -9.252 -21.283  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       3.063 -10.957 -21.727  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       4.018 -10.447 -20.335  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       6.556 -11.706 -24.506  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.959 -10.210 -23.663  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       7.469 -11.762 -22.998  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.148  -8.951 -23.624  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.847  -9.312 -24.174  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.214  -8.133 -24.906  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.661  -8.313 -25.752  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.074  -9.804 -23.068  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.198  -8.271 -22.921  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.993 -10.121 -24.874  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -0.776  -9.024 -22.810  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.614 -10.675 -23.411  1.00 22.43           H  
ATOM    310  HB3 ALA A  18       0.513 -10.063 -22.198  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.663  -6.926 -24.575  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.129  -5.736 -25.210  1.00 24.31           C  
ATOM    313  C   GLY A  19      -0.896  -5.029 -24.346  1.00 54.33           C  
ATOM    314  O   GLY A  19      -0.810  -3.819 -24.135  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.363  -6.843 -23.893  1.00 54.32           H  
ATOM    316  HA2 GLY A  19       0.941  -5.056 -25.417  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.337  -6.019 -26.143  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       4.388   0.301   0.844  1.00  3.25           N  
ATOM      2  CA  ARG A   1       5.053   0.047  -0.428  1.00 74.21           C  
ATOM      3  C   ARG A   1       5.038  -1.442  -0.761  1.00 41.41           C  
ATOM      4  O   ARG A   1       5.432  -1.847  -1.854  1.00 14.30           O  
ATOM      5  CB  ARG A   1       6.495   0.556  -0.384  1.00 24.25           C  
ATOM      6  CG  ARG A   1       6.712   1.837  -1.172  1.00 33.23           C  
ATOM      7  CD  ARG A   1       7.507   2.857  -0.371  1.00 45.24           C  
ATOM      8  NE  ARG A   1       6.732   3.408   0.736  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       7.264   4.116   1.726  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       8.568   4.358   1.745  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       6.493   4.583   2.699  1.00 41.41           N  
ATOM     12  H1  ARG A   1       4.930   0.457   1.645  1.00 51.05           H  
ATOM     13  HA  ARG A   1       4.515   0.581  -1.197  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       6.768   0.742   0.645  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       7.145  -0.205  -0.789  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       7.255   1.604  -2.077  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       5.751   2.260  -1.426  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       8.390   2.375   0.024  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       7.801   3.661  -1.029  1.00 74.25           H  
ATOM     20  HE  ARG A   1       5.766   3.240   0.742  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       9.151   4.008   1.013  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       8.966   4.893   2.491  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       5.510   4.404   2.688  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       6.895   5.116   3.443  1.00 73.05           H  
ATOM     25  N   MET A   2       4.582  -2.252   0.189  1.00 31.30           N  
ATOM     26  CA  MET A   2       4.515  -3.695  -0.005  1.00  3.14           C  
ATOM     27  C   MET A   2       3.599  -4.046  -1.173  1.00 32.23           C  
ATOM     28  O   MET A   2       3.657  -5.152  -1.711  1.00 74.43           O  
ATOM     29  CB  MET A   2       4.019  -4.380   1.270  1.00  3.41           C  
ATOM     30  CG  MET A   2       5.036  -5.327   1.887  1.00 55.14           C  
ATOM     31  SD  MET A   2       4.457  -6.059   3.430  1.00 11.11           S  
ATOM     32  CE  MET A   2       6.013  -6.493   4.203  1.00 21.10           C  
ATOM     33  H   MET A   2       4.281  -1.869   1.040  1.00 50.10           H  
ATOM     34  HA  MET A   2       5.512  -4.046  -0.226  1.00 42.15           H  
ATOM     35  HB2 MET A   2       3.776  -3.622   2.000  1.00  0.15           H  
ATOM     36  HB3 MET A   2       3.129  -4.945   1.039  1.00 60.04           H  
ATOM     37  HG2 MET A   2       5.243  -6.120   1.185  1.00 75.11           H  
ATOM     38  HG3 MET A   2       5.945  -4.776   2.084  1.00 12.24           H  
ATOM     39  HE1 MET A   2       5.823  -6.921   5.177  1.00 22.03           H  
ATOM     40  HE2 MET A   2       6.533  -7.212   3.590  1.00 22.31           H  
ATOM     41  HE3 MET A   2       6.620  -5.606   4.312  1.00 14.21           H  
ATOM     42  N   LEU A   3       2.754  -3.097  -1.561  1.00 22.31           N  
ATOM     43  CA  LEU A   3       1.824  -3.306  -2.667  1.00 71.35           C  
ATOM     44  C   LEU A   3       2.334  -2.637  -3.939  1.00 74.20           C  
ATOM     45  O   LEU A   3       1.695  -2.711  -4.990  1.00  2.13           O  
ATOM     46  CB  LEU A   3       0.442  -2.760  -2.307  1.00 44.15           C  
ATOM     47  CG  LEU A   3      -0.485  -3.718  -1.558  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -1.485  -2.944  -0.714  1.00  2.01           C  
ATOM     49  CD2 LEU A   3      -1.204  -4.636  -2.534  1.00 15.10           C  
ATOM     50  H   LEU A   3       2.753  -2.236  -1.094  1.00 42.01           H  
ATOM     51  HA  LEU A   3       1.749  -4.369  -2.839  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       0.582  -1.886  -1.689  1.00 71.15           H  
ATOM     53  HB3 LEU A   3      -0.049  -2.475  -3.226  1.00  1.45           H  
ATOM     54  HG  LEU A   3       0.106  -4.333  -0.892  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -1.382  -1.888  -0.914  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -1.296  -3.132   0.332  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -2.487  -3.262  -0.961  1.00 13.23           H  
ATOM     58 HD21 LEU A   3      -1.550  -5.516  -2.013  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -0.525  -4.928  -3.321  1.00 33.52           H  
ATOM     60 HD23 LEU A   3      -2.049  -4.115  -2.962  1.00  0.31           H  
ATOM     61  N   LEU A   4       3.487  -1.985  -3.838  1.00  4.24           N  
ATOM     62  CA  LEU A   4       4.083  -1.303  -4.982  1.00 14.15           C  
ATOM     63  C   LEU A   4       5.339  -2.028  -5.453  1.00  1.42           C  
ATOM     64  O   LEU A   4       5.721  -1.939  -6.620  1.00  3.24           O  
ATOM     65  CB  LEU A   4       4.422   0.144  -4.619  1.00 30.54           C  
ATOM     66  CG  LEU A   4       5.611   0.760  -5.356  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       5.413   2.258  -5.530  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       6.906   0.474  -4.610  1.00  3.25           C  
ATOM     69  H   LEU A   4       3.949  -1.961  -2.974  1.00 72.35           H  
ATOM     70  HA  LEU A   4       3.359  -1.305  -5.783  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       3.553   0.749  -4.829  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       4.634   0.177  -3.560  1.00  3.23           H  
ATOM     73  HG  LEU A   4       5.686   0.317  -6.339  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       4.961   2.667  -4.639  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       4.768   2.440  -6.377  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       6.370   2.730  -5.698  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       7.650   0.117  -5.306  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       6.728  -0.278  -3.855  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       7.258   1.381  -4.140  1.00 42.44           H  
ATOM     80  N   THR A   5       5.980  -2.749  -4.537  1.00 72.32           N  
ATOM     81  CA  THR A   5       7.192  -3.491  -4.859  1.00  1.25           C  
ATOM     82  C   THR A   5       6.891  -4.660  -5.790  1.00 31.42           C  
ATOM     83  O   THR A   5       7.415  -4.752  -6.899  1.00 23.20           O  
ATOM     84  CB  THR A   5       7.877  -4.026  -3.587  1.00 75.33           C  
ATOM     85  OG1 THR A   5       7.049  -3.780  -2.444  1.00 23.11           O  
ATOM     86  CG2 THR A   5       9.235  -3.368  -3.386  1.00 41.43           C  
ATOM     87  H   THR A   5       5.626  -2.781  -3.624  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.874  -2.815  -5.354  1.00 53.11           H  
ATOM     89  HB  THR A   5       8.023  -5.091  -3.695  1.00 22.20           H  
ATOM     90  HG1 THR A   5       7.291  -4.386  -1.739  1.00 35.32           H  
ATOM     91 HG21 THR A   5       9.902  -4.061  -2.897  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.121  -2.486  -2.775  1.00 64.02           H  
ATOM     93 HG23 THR A   5       9.644  -3.091  -4.346  1.00 11.15           H  
ATOM     94  N   PRO A   6       6.026  -5.577  -5.330  1.00  1.53           N  
ATOM     95  CA  PRO A   6       5.635  -6.756  -6.106  1.00 21.21           C  
ATOM     96  C   PRO A   6       4.767  -6.398  -7.308  1.00 64.41           C  
ATOM     97  O   PRO A   6       4.675  -7.160  -8.270  1.00 40.14           O  
ATOM     98  CB  PRO A   6       4.838  -7.594  -5.103  1.00 35.44           C  
ATOM     99  CG  PRO A   6       4.318  -6.607  -4.115  1.00 64.23           C  
ATOM    100  CD  PRO A   6       5.363  -5.530  -4.015  1.00 52.34           C  
ATOM    101  HA  PRO A   6       6.497  -7.315  -6.441  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       4.035  -8.104  -5.614  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       5.490  -8.316  -4.634  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       3.385  -6.194  -4.465  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       4.182  -7.086  -3.157  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       4.899  -4.569  -3.850  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       6.062  -5.755  -3.223  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.132  -5.232  -7.247  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.271  -4.771  -8.331  1.00 72.14           C  
ATOM    110  C   LEU A   7       4.080  -4.031  -9.391  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.654  -3.910 -10.539  1.00 51.41           O  
ATOM    112  CB  LEU A   7       2.171  -3.860  -7.783  1.00 50.45           C  
ATOM    113  CG  LEU A   7       0.961  -4.565  -7.169  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       0.255  -5.418  -8.212  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       1.383  -5.414  -5.980  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.244  -4.667  -6.454  1.00 60.43           H  
ATOM    117  HA  LEU A   7       2.816  -5.640  -8.784  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.610  -3.234  -7.021  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       1.819  -3.243  -8.596  1.00  5.12           H  
ATOM    120  HG  LEU A   7       0.259  -3.820  -6.818  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       0.028  -4.814  -9.078  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -0.662  -5.809  -7.796  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       0.896  -6.237  -8.501  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       2.187  -4.921  -5.453  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       1.719  -6.379  -6.329  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       0.542  -5.545  -5.314  1.00 60.31           H  
ATOM    127  N   ALA A   8       5.251  -3.538  -8.998  1.00 64.32           N  
ATOM    128  CA  ALA A   8       6.121  -2.813  -9.915  1.00 74.44           C  
ATOM    129  C   ALA A   8       6.854  -3.770 -10.848  1.00 12.33           C  
ATOM    130  O   ALA A   8       8.085  -3.794 -10.889  1.00 64.31           O  
ATOM    131  CB  ALA A   8       7.116  -1.964  -9.138  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.536  -3.666  -8.069  1.00 75.34           H  
ATOM    133  HA  ALA A   8       5.505  -2.151 -10.506  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       7.971  -1.751  -9.761  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.645  -1.037  -8.844  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       7.437  -2.501  -8.257  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.091  -4.560 -11.596  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.668  -5.519 -12.531  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.608  -6.045 -13.493  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.817  -6.072 -14.706  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.304  -6.685 -11.769  1.00  2.30           C  
ATOM    142  CG  LYS A   9       7.835  -7.783 -12.673  1.00  2.15           C  
ATOM    143  CD  LYS A   9       7.091  -9.091 -12.458  1.00  3.21           C  
ATOM    144  CE  LYS A   9       7.876 -10.039 -11.564  1.00 31.04           C  
ATOM    145  NZ  LYS A   9       7.529 -11.463 -11.826  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.116  -4.494 -11.520  1.00 22.44           H  
ATOM    147  HA  LYS A   9       7.432  -5.012 -13.099  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.123  -6.307 -11.176  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       6.563  -7.116 -11.111  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       7.717  -7.480 -13.702  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       8.883  -7.937 -12.459  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       6.140  -8.881 -11.993  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       6.929  -9.565 -13.416  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       8.930  -9.895 -11.747  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       7.653  -9.807 -10.533  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       7.654 -12.027 -10.961  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9       8.143 -11.849 -12.572  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9       6.539 -11.539 -12.136  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.471  -6.461 -12.945  1.00 15.11           N  
ATOM    160  CA  ILE A  10       3.379  -6.984 -13.757  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.444  -5.865 -14.207  1.00 11.20           C  
ATOM    162  O   ILE A  10       1.474  -6.105 -14.925  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.563  -8.040 -12.989  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       1.490  -7.366 -12.131  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       3.481  -8.893 -12.125  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       2.053  -6.413 -11.101  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.364  -6.414 -11.973  1.00 52.44           H  
ATOM    168  HA  ILE A  10       3.807  -7.453 -14.630  1.00 14.24           H  
ATOM    169  HB  ILE A  10       2.084  -8.687 -13.709  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       0.826  -6.807 -12.771  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       0.927  -8.126 -11.609  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       3.930  -8.276 -11.361  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       2.907  -9.681 -11.661  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       4.256  -9.326 -12.741  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       2.700  -6.954 -10.425  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       2.620  -5.638 -11.596  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       1.244  -5.966 -10.542  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.745  -4.643 -13.779  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.934  -3.487 -14.140  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.455  -2.825 -15.411  1.00  2.31           C  
ATOM    181  O   ILE A  11       2.080  -1.699 -15.735  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.902  -2.445 -13.007  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       3.323  -1.999 -12.655  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       1.202  -3.015 -11.783  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       3.873  -0.942 -13.588  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.530  -4.516 -13.209  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.924  -3.830 -14.314  1.00 61.45           H  
ATOM    188  HB  ILE A  11       1.339  -1.590 -13.349  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.330  -1.595 -11.655  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       3.981  -2.855 -12.698  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       1.189  -4.093 -11.845  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       1.732  -2.712 -10.892  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       0.189  -2.645 -11.742  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       4.619  -0.357 -13.068  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.325  -1.419 -14.445  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       3.072  -0.297 -13.913  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.322  -3.533 -16.128  1.00 34.21           N  
ATOM    198  CA  ALA A  12       3.892  -3.015 -17.365  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.308  -4.150 -18.295  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.024  -4.121 -19.493  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.082  -2.116 -17.062  1.00 72.21           C  
ATOM    202  H   ALA A  12       3.582  -4.425 -15.817  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.137  -2.419 -17.857  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.572  -1.845 -17.986  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       4.738  -1.223 -16.561  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.778  -2.642 -16.426  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.984  -5.150 -17.736  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.438  -6.295 -18.516  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.262  -6.997 -19.188  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.379  -7.488 -20.311  1.00 61.44           O  
ATOM    211  CB  HIS A  13       6.192  -7.281 -17.621  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.732  -8.466 -18.360  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       8.012  -8.518 -18.867  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       6.157  -9.652 -18.672  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       8.202  -9.682 -19.463  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       7.091 -10.389 -19.358  1.00 31.34           N  
ATOM    217  H   HIS A  13       5.178  -5.116 -16.777  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.108  -5.932 -19.280  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       7.024  -6.772 -17.159  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.524  -7.643 -16.853  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.683  -7.807 -18.803  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       5.150  -9.960 -18.429  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       9.110 -10.002 -19.952  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.130  -7.042 -18.493  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.933  -7.683 -19.023  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.352  -6.886 -20.187  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.681  -7.440 -21.058  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.854  -7.845 -17.937  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.250  -9.250 -17.994  1.00 32.20           C  
ATOM    230  CG2 ILE A  14      -0.229  -6.790 -18.105  1.00 41.14           C  
ATOM    231  CD1 ILE A  14       1.236 -10.346 -17.655  1.00 54.11           C  
ATOM    232  H   ILE A  14       3.099  -6.632 -17.604  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.211  -8.665 -19.376  1.00 33.30           H  
ATOM    234  HB  ILE A  14       1.319  -7.699 -16.974  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.568  -9.313 -17.292  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.122  -9.433 -18.991  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       0.229  -5.818 -18.214  1.00  2.34           H  
ATOM    238 HG22 ILE A  14      -0.814  -7.011 -18.984  1.00 75.20           H  
ATOM    239 HG23 ILE A  14      -0.870  -6.790 -17.236  1.00 34.34           H  
ATOM    240 HD11 ILE A  14       1.300 -11.040 -18.481  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       2.209  -9.913 -17.475  1.00 13.22           H  
ATOM    242 HD13 ILE A  14       0.904 -10.869 -16.771  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.617  -5.584 -20.196  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.120  -4.711 -21.253  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.085  -4.687 -22.435  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.760  -4.167 -23.502  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.917  -3.292 -20.718  1.00 72.34           C  
ATOM    248  CG  ARG A  15       0.047  -2.423 -21.610  1.00 53.11           C  
ATOM    249  CD  ARG A  15       0.683  -1.065 -21.860  1.00  4.22           C  
ATOM    250  NE  ARG A  15       0.448  -0.140 -20.755  1.00 14.14           N  
ATOM    251  CZ  ARG A  15       0.879   1.116 -20.744  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       1.564   1.595 -21.774  1.00 73.40           N  
ATOM    253  NH2 ARG A  15       0.625   1.898 -19.702  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.158  -5.200 -19.474  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.171  -5.100 -21.586  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.453  -3.349 -19.745  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.882  -2.816 -20.619  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -0.092  -2.923 -22.558  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.911  -2.281 -21.133  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       1.747  -1.199 -21.984  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       0.265  -0.648 -22.763  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -0.056  -0.472 -19.983  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       1.755   1.009 -22.562  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       1.886   2.542 -21.764  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       0.109   1.540 -18.924  1.00 62.32           H  
ATOM    266 HH22 ARG A  15       0.949   2.843 -19.694  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.271  -5.254 -22.237  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.282  -5.297 -23.287  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.378  -6.693 -23.893  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.548  -6.846 -25.103  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.643  -4.873 -22.732  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.423  -3.961 -23.663  1.00 42.34           C  
ATOM    273  CD  GLU A  16       6.323  -2.500 -23.268  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       5.267  -1.887 -23.529  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       7.300  -1.971 -22.697  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.471  -5.653 -21.364  1.00  4.24           H  
ATOM    277  HA  GLU A  16       3.987  -4.602 -24.059  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.492  -4.356 -21.796  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.235  -5.758 -22.551  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       7.463  -4.252 -23.645  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.037  -4.074 -24.665  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.270  -7.709 -23.044  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.345  -9.094 -23.495  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.054  -9.516 -24.187  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.064 -10.368 -25.075  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.624 -10.054 -22.323  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       5.064 -11.421 -22.850  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       3.389 -10.190 -21.446  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       6.373 -11.383 -23.607  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.135  -7.524 -22.091  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.160  -9.170 -24.199  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.416  -9.633 -21.724  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       5.183 -12.098 -22.019  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       4.305 -11.803 -23.516  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       3.691 -10.343 -20.420  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       2.796  -9.290 -21.515  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       2.803 -11.034 -21.777  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       6.235 -11.825 -24.584  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.695 -10.358 -23.719  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       7.120 -11.940 -23.064  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.944  -8.913 -23.777  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.644  -9.224 -24.360  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.065  -8.013 -25.086  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.804  -8.151 -25.947  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.317  -9.706 -23.284  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.999  -8.241 -23.066  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.782 -10.025 -25.071  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -1.229  -9.132 -23.335  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.537 -10.751 -23.442  1.00 22.43           H  
ATOM    310  HB3 ALA A  18       0.138  -9.576 -22.313  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.552  -6.828 -24.733  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.069  -5.611 -25.359  1.00 24.31           C  
ATOM    313  C   GLY A  19       1.113  -4.964 -26.248  1.00 54.33           C  
ATOM    314  O   GLY A  19       2.166  -5.546 -26.505  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.244  -6.779 -24.040  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.800  -5.846 -25.955  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.214  -4.910 -24.588  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A   1       9.370   0.304  -0.485  1.00  3.25           N  
ATOM      2  CA  ARG A   1       9.065  -0.822  -1.359  1.00 74.21           C  
ATOM      3  C   ARG A   1       7.663  -0.687  -1.950  1.00 41.41           C  
ATOM      4  O   ARG A   1       7.251  -1.491  -2.784  1.00 14.30           O  
ATOM      5  CB  ARG A   1       9.181  -2.139  -0.590  1.00 24.25           C  
ATOM      6  CG  ARG A   1      10.339  -3.011  -1.047  1.00 33.23           C  
ATOM      7  CD  ARG A   1      11.616  -2.684  -0.288  1.00 45.24           C  
ATOM      8  NE  ARG A   1      12.151  -3.852   0.410  1.00 22.42           N  
ATOM      9  CZ  ARG A   1      13.058  -3.777   1.377  1.00  4.12           C  
ATOM     10  NH1 ARG A   1      13.529  -2.598   1.760  1.00 14.31           N  
ATOM     11  NH2 ARG A   1      13.497  -4.883   1.964  1.00 41.41           N  
ATOM     12  H1  ARG A   1       9.356   0.173   0.486  1.00 51.05           H  
ATOM     13  HA  ARG A   1       9.784  -0.821  -2.165  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       9.317  -1.919   0.459  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       8.266  -2.698  -0.716  1.00 30.15           H  
ATOM     16  HG2 ARG A   1      10.087  -4.047  -0.876  1.00 35.42           H  
ATOM     17  HG3 ARG A   1      10.506  -2.848  -2.101  1.00 33.13           H  
ATOM     18  HD2 ARG A   1      12.355  -2.326  -0.989  1.00 54.51           H  
ATOM     19  HD3 ARG A   1      11.401  -1.912   0.436  1.00 74.25           H  
ATOM     20  HE  ARG A   1      11.817  -4.733   0.143  1.00 21.04           H  
ATOM     21 HH11 ARG A   1      13.200  -1.762   1.320  1.00 22.11           H  
ATOM     22 HH12 ARG A   1      14.212  -2.544   2.489  1.00 62.31           H  
ATOM     23 HH21 ARG A   1      13.144  -5.774   1.679  1.00 61.04           H  
ATOM     24 HH22 ARG A   1      14.180  -4.827   2.691  1.00 73.05           H  
ATOM     25  N   MET A   2       6.937   0.333  -1.508  1.00 31.30           N  
ATOM     26  CA  MET A   2       5.583   0.574  -1.993  1.00  3.14           C  
ATOM     27  C   MET A   2       5.598   0.994  -3.459  1.00 32.23           C  
ATOM     28  O   MET A   2       4.556   1.020  -4.119  1.00 74.43           O  
ATOM     29  CB  MET A   2       4.899   1.650  -1.149  1.00  3.41           C  
ATOM     30  CG  MET A   2       3.662   1.154  -0.417  1.00 55.14           C  
ATOM     31  SD  MET A   2       3.296   2.119   1.061  1.00 11.11           S  
ATOM     32  CE  MET A   2       3.503   0.877   2.335  1.00 21.10           C  
ATOM     33  H   MET A   2       7.321   0.941  -0.841  1.00 50.10           H  
ATOM     34  HA  MET A   2       5.030  -0.349  -1.901  1.00 42.15           H  
ATOM     35  HB2 MET A   2       5.602   2.016  -0.415  1.00  0.15           H  
ATOM     36  HB3 MET A   2       4.607   2.466  -1.793  1.00 60.04           H  
ATOM     37  HG2 MET A   2       2.817   1.213  -1.086  1.00 75.11           H  
ATOM     38  HG3 MET A   2       3.819   0.126  -0.130  1.00 12.24           H  
ATOM     39  HE1 MET A   2       2.536   0.487   2.619  1.00 22.03           H  
ATOM     40  HE2 MET A   2       4.118   0.073   1.959  1.00 22.31           H  
ATOM     41  HE3 MET A   2       3.979   1.321   3.197  1.00 14.21           H  
ATOM     42  N   LEU A   3       6.781   1.324  -3.964  1.00 22.31           N  
ATOM     43  CA  LEU A   3       6.930   1.744  -5.354  1.00 71.35           C  
ATOM     44  C   LEU A   3       7.534   0.627  -6.198  1.00 74.20           C  
ATOM     45  O   LEU A   3       7.626   0.739  -7.421  1.00  2.13           O  
ATOM     46  CB  LEU A   3       7.808   2.994  -5.437  1.00 44.15           C  
ATOM     47  CG  LEU A   3       7.079   4.333  -5.338  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       8.031   5.426  -4.878  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       6.451   4.700  -6.675  1.00 15.10           C  
ATOM     50  H   LEU A   3       7.574   1.284  -3.391  1.00 42.01           H  
ATOM     51  HA  LEU A   3       5.948   1.976  -5.736  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       8.526   2.947  -4.634  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       8.329   2.967  -6.384  1.00  1.45           H  
ATOM     54  HG  LEU A   3       6.286   4.252  -4.607  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       8.837   4.986  -4.312  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       7.497   6.130  -4.256  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       8.432   5.940  -5.739  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       7.213   5.077  -7.340  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       5.698   5.458  -6.523  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       5.995   3.822  -7.111  1.00  0.31           H  
ATOM     61  N   LEU A   4       7.944  -0.452  -5.538  1.00  4.24           N  
ATOM     62  CA  LEU A   4       8.537  -1.591  -6.228  1.00 14.15           C  
ATOM     63  C   LEU A   4       7.581  -2.779  -6.239  1.00  1.42           C  
ATOM     64  O   LEU A   4       7.707  -3.686  -7.064  1.00  3.24           O  
ATOM     65  CB  LEU A   4       9.854  -1.988  -5.559  1.00 30.54           C  
ATOM     66  CG  LEU A   4      10.771  -0.837  -5.145  1.00 62.44           C  
ATOM     67  CD1 LEU A   4      12.070  -1.371  -4.562  1.00 50.14           C  
ATOM     68  CD2 LEU A   4      11.052   0.074  -6.331  1.00  3.25           C  
ATOM     69  H   LEU A   4       7.845  -0.482  -4.564  1.00 72.35           H  
ATOM     70  HA  LEU A   4       8.736  -1.296  -7.248  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       9.617  -2.556  -4.674  1.00 30.23           H  
ATOM     72  HB3 LEU A   4      10.401  -2.615  -6.251  1.00  3.23           H  
ATOM     73  HG  LEU A   4      10.279  -0.251  -4.381  1.00 33.13           H  
ATOM     74 HD11 LEU A   4      12.902  -0.822  -4.974  1.00  5.23           H  
ATOM     75 HD12 LEU A   4      12.171  -2.418  -4.809  1.00 50.30           H  
ATOM     76 HD13 LEU A   4      12.056  -1.255  -3.487  1.00 50.54           H  
ATOM     77 HD21 LEU A   4      11.862   0.744  -6.086  1.00  1.44           H  
ATOM     78 HD22 LEU A   4      10.166   0.648  -6.562  1.00 64.45           H  
ATOM     79 HD23 LEU A   4      11.326  -0.525  -7.188  1.00 42.44           H  
ATOM     80  N   THR A   5       6.621  -2.770  -5.320  1.00 72.32           N  
ATOM     81  CA  THR A   5       5.642  -3.844  -5.224  1.00  1.25           C  
ATOM     82  C   THR A   5       4.634  -3.774  -6.365  1.00 31.42           C  
ATOM     83  O   THR A   5       4.479  -4.713  -7.146  1.00 23.20           O  
ATOM     84  CB  THR A   5       4.886  -3.797  -3.883  1.00 75.33           C  
ATOM     85  OG1 THR A   5       5.587  -4.564  -2.897  1.00 23.11           O  
ATOM     86  CG2 THR A   5       3.472  -4.337  -4.040  1.00 41.43           C  
ATOM     87  H   THR A   5       6.573  -2.020  -4.690  1.00 32.40           H  
ATOM     88  HA  THR A   5       6.172  -4.784  -5.282  1.00 53.11           H  
ATOM     89  HB  THR A   5       4.829  -2.770  -3.554  1.00 22.20           H  
ATOM     90  HG1 THR A   5       6.049  -5.289  -3.325  1.00 35.32           H  
ATOM     91 HG21 THR A   5       3.078  -4.602  -3.069  1.00  0.42           H  
ATOM     92 HG22 THR A   5       3.488  -5.211  -4.673  1.00 64.02           H  
ATOM     93 HG23 THR A   5       2.846  -3.580  -4.487  1.00 11.15           H  
ATOM     94  N   PRO A   6       3.933  -2.636  -6.467  1.00  1.53           N  
ATOM     95  CA  PRO A   6       2.929  -2.415  -7.512  1.00 21.21           C  
ATOM     96  C   PRO A   6       3.553  -2.269  -8.895  1.00 64.41           C  
ATOM     97  O   PRO A   6       2.900  -2.509  -9.911  1.00 40.14           O  
ATOM     98  CB  PRO A   6       2.257  -1.106  -7.087  1.00 35.44           C  
ATOM     99  CG  PRO A   6       3.284  -0.400  -6.273  1.00 64.23           C  
ATOM    100  CD  PRO A   6       4.067  -1.475  -5.571  1.00 52.34           C  
ATOM    101  HA  PRO A   6       2.196  -3.208  -7.531  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       1.987  -0.537  -7.966  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       1.374  -1.324  -6.507  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       3.932   0.175  -6.917  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       2.802   0.243  -5.552  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       5.102  -1.183  -5.470  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       3.636  -1.685  -4.603  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.822  -1.874  -8.928  1.00 21.35           N  
ATOM    109  CA  LEU A   7       5.535  -1.696 -10.187  1.00 72.14           C  
ATOM    110  C   LEU A   7       6.552  -2.814 -10.400  1.00 45.14           C  
ATOM    111  O   LEU A   7       7.339  -2.779 -11.345  1.00 51.41           O  
ATOM    112  CB  LEU A   7       6.240  -0.339 -10.210  1.00 50.45           C  
ATOM    113  CG  LEU A   7       5.331   0.889 -10.237  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       5.220   1.503  -8.850  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       5.848   1.915 -11.236  1.00  4.22           C  
ATOM    116  H   LEU A   7       5.289  -1.698  -8.086  1.00 60.43           H  
ATOM    117  HA  LEU A   7       4.810  -1.729 -10.987  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       6.859  -0.273  -9.327  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       6.867  -0.307 -11.089  1.00  5.12           H  
ATOM    120  HG  LEU A   7       4.340   0.589 -10.548  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       5.931   2.311  -8.756  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       5.431   0.749  -8.105  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       4.220   1.884  -8.703  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       5.015   2.452 -11.664  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       6.393   1.409 -12.019  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       6.505   2.609 -10.732  1.00 60.31           H  
ATOM    127  N   ALA A   8       6.528  -3.805  -9.514  1.00 64.32           N  
ATOM    128  CA  ALA A   8       7.443  -4.934  -9.607  1.00 74.44           C  
ATOM    129  C   ALA A   8       7.501  -5.479 -11.030  1.00 12.33           C  
ATOM    130  O   ALA A   8       8.577  -5.615 -11.613  1.00 64.31           O  
ATOM    131  CB  ALA A   8       7.029  -6.031  -8.637  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.877  -3.776  -8.783  1.00 75.34           H  
ATOM    133  HA  ALA A   8       8.428  -4.590  -9.324  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       6.536  -5.589  -7.784  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.353  -6.712  -9.132  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       7.906  -6.568  -8.307  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.335  -5.792 -11.586  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.251  -6.323 -12.942  1.00  4.02           C  
ATOM    139  C   LYS A   9       4.801  -6.583 -13.336  1.00 20.15           C  
ATOM    140  O   LYS A   9       4.502  -7.548 -14.039  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.061  -7.616 -13.057  1.00  2.30           C  
ATOM    142  CG  LYS A   9       6.871  -8.560 -11.882  1.00  2.15           C  
ATOM    143  CD  LYS A   9       8.107  -8.606 -10.998  1.00  3.21           C  
ATOM    144  CE  LYS A   9       8.271  -9.968 -10.341  1.00 31.04           C  
ATOM    145  NZ  LYS A   9       7.684  -9.998  -8.973  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.510  -5.663 -11.072  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.667  -5.587 -13.612  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       6.766  -8.133 -13.958  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.110  -7.365 -13.123  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       6.033  -8.220 -11.292  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       6.671  -9.553 -12.258  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       8.979  -8.403 -11.602  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       8.017  -7.852 -10.228  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       7.779 -10.709 -10.951  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       9.324 -10.197 -10.277  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       7.248 -10.924  -8.791  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9       6.957  -9.260  -8.880  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9       8.425  -9.830  -8.262  1.00 31.44           H  
ATOM    159  N   ILE A  10       3.904  -5.715 -12.879  1.00 15.11           N  
ATOM    160  CA  ILE A  10       2.486  -5.850 -13.187  1.00 22.21           C  
ATOM    161  C   ILE A  10       1.937  -4.575 -13.819  1.00 11.20           C  
ATOM    162  O   ILE A  10       0.725  -4.351 -13.835  1.00 24.21           O  
ATOM    163  CB  ILE A  10       1.665  -6.179 -11.926  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       1.656  -4.985 -10.970  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.228  -7.414 -11.236  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       1.764  -5.376  -9.513  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.203  -4.965 -12.324  1.00 52.44           H  
ATOM    168  HA  ILE A  10       2.374  -6.664 -13.889  1.00 14.24           H  
ATOM    169  HB  ILE A  10       0.652  -6.396 -12.229  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.489  -4.340 -11.202  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       0.734  -4.436 -11.100  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       3.162  -7.163 -10.757  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.526  -7.760 -10.492  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       2.393  -8.191 -11.967  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       1.051  -6.160  -9.298  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       2.762  -5.733  -9.308  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       1.552  -4.519  -8.892  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.834  -3.745 -14.338  1.00 45.23           N  
ATOM    179  CA  ILE A  11       2.438  -2.494 -14.974  1.00 65.15           C  
ATOM    180  C   ILE A  11       3.190  -2.281 -16.285  1.00  2.31           C  
ATOM    181  O   ILE A  11       3.077  -1.230 -16.913  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.691  -1.288 -14.049  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       4.152  -0.843 -14.144  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       2.329  -1.638 -12.613  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       5.140  -1.941 -13.820  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.784  -3.979 -14.294  1.00  4.52           H  
ATOM    187  HA  ILE A  11       1.379  -2.547 -15.183  1.00 61.45           H  
ATOM    188  HB  ILE A  11       2.053  -0.479 -14.369  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       4.353  -0.500 -15.146  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       4.317  -0.031 -13.449  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       2.954  -2.449 -12.272  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       2.484  -0.774 -11.984  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       1.292  -1.936 -12.566  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       6.123  -1.512 -13.684  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.839  -2.441 -12.912  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       5.167  -2.652 -14.631  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.956  -3.288 -16.690  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.723  -3.214 -17.927  1.00 21.10           C  
ATOM    199  C   ALA A  12       5.486  -4.510 -18.180  1.00 61.51           C  
ATOM    200  O   ALA A  12       6.573  -4.500 -18.758  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.683  -2.035 -17.883  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.006  -4.101 -16.145  1.00 50.33           H  
ATOM    203  HA  ALA A  12       4.030  -3.051 -18.741  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.128  -1.114 -17.984  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       6.210  -2.035 -16.939  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       6.394  -2.118 -18.692  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.909  -5.625 -17.743  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.535  -6.930 -17.921  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.613  -7.875 -18.686  1.00  2.41           C  
ATOM    210  O   HIS A  13       5.074  -8.736 -19.435  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.895  -7.537 -16.565  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.153  -8.349 -16.587  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       8.410  -7.793 -16.471  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.345  -9.683 -16.710  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       9.319  -8.749 -16.525  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       8.699  -9.906 -16.668  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.042  -5.568 -17.290  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.439  -6.789 -18.494  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.026  -6.741 -15.846  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.091  -8.180 -16.240  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.606  -6.838 -16.368  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       6.575 -10.434 -16.821  1.00 71.11           H  
ATOM    223  HE1 HIS A  13      10.388  -8.610 -16.461  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.309  -7.708 -18.489  1.00 61.11           N  
ATOM    225  CA  ILE A  14       2.323  -8.546 -19.160  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.408  -7.713 -20.051  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.667  -8.251 -20.873  1.00 20.14           O  
ATOM    228  CB  ILE A  14       1.463  -9.326 -18.147  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.775  -8.360 -17.181  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       2.320 -10.326 -17.385  1.00 41.14           C  
ATOM    231  CD1 ILE A  14      -0.524  -7.797 -17.712  1.00 54.11           C  
ATOM    232  H   ILE A  14       3.004  -7.006 -17.880  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.854  -9.259 -19.775  1.00 33.30           H  
ATOM    234  HB  ILE A  14       0.712  -9.875 -18.694  1.00 65.23           H  
ATOM    235 HG12 ILE A  14       0.559  -8.877 -16.259  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       1.438  -7.532 -16.977  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       3.069  -9.798 -16.814  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       1.695 -10.897 -16.715  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       2.804 -10.992 -18.084  1.00 34.34           H  
ATOM    240 HD11 ILE A  14      -1.173  -7.547 -16.884  1.00 10.35           H  
ATOM    241 HD12 ILE A  14      -0.321  -6.908 -18.290  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -1.007  -8.533 -18.337  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.468  -6.396 -19.883  1.00 64.20           N  
ATOM    244  CA  ARG A  15       0.644  -5.488 -20.672  1.00 31.31           C  
ATOM    245  C   ARG A  15       1.400  -5.003 -21.906  1.00  4.10           C  
ATOM    246  O   ARG A  15       0.797  -4.525 -22.866  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.212  -4.290 -19.824  1.00 72.34           C  
ATOM    248  CG  ARG A  15       1.375  -3.462 -19.301  1.00 53.11           C  
ATOM    249  CD  ARG A  15       1.653  -2.264 -20.195  1.00  4.22           C  
ATOM    250  NE  ARG A  15       1.858  -1.041 -19.425  1.00 14.14           N  
ATOM    251  CZ  ARG A  15       0.880  -0.391 -18.805  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -0.364  -0.845 -18.865  1.00 73.40           N  
ATOM    253  NH2 ARG A  15       1.145   0.716 -18.123  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.079  -6.026 -19.211  1.00  0.22           H  
ATOM    255  HA  ARG A  15      -0.234  -6.027 -20.991  1.00 73.33           H  
ATOM    256  HB2 ARG A  15      -0.418  -3.647 -20.422  1.00 43.52           H  
ATOM    257  HB3 ARG A  15      -0.354  -4.649 -18.978  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       1.135  -3.108 -18.309  1.00 42.40           H  
ATOM    259  HG3 ARG A  15       2.257  -4.083 -19.260  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       2.541  -2.465 -20.777  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       0.813  -2.125 -20.859  1.00 11.14           H  
ATOM    262  HE  ARG A  15       2.770  -0.688 -19.368  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -0.567  -1.679 -19.377  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -1.099  -0.353 -18.396  1.00 74.12           H  
ATOM    265 HH21 ARG A  15       2.082   1.061 -18.076  1.00 62.32           H  
ATOM    266 HH22 ARG A  15       0.408   1.205 -17.657  1.00 32.21           H  
ATOM    267  N   GLU A  16       2.722  -5.130 -21.873  1.00 75.33           N  
ATOM    268  CA  GLU A  16       3.559  -4.704 -22.988  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.035  -5.905 -23.800  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.179  -5.824 -25.021  1.00 15.12           O  
ATOM    271  CB  GLU A  16       4.763  -3.910 -22.478  1.00 71.22           C  
ATOM    272  CG  GLU A  16       5.773  -3.572 -23.561  1.00 42.34           C  
ATOM    273  CD  GLU A  16       6.851  -2.620 -23.079  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       6.498  -1.531 -22.580  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       8.045  -2.965 -23.199  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.145  -5.518 -21.078  1.00  4.24           H  
ATOM    277  HA  GLU A  16       2.964  -4.067 -23.624  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       4.412  -2.987 -22.041  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       5.264  -4.490 -21.716  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       6.244  -4.486 -23.894  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       5.254  -3.115 -24.389  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.278  -7.017 -23.115  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.737  -8.234 -23.772  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.610  -8.892 -24.560  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.848  -9.552 -25.570  1.00  3.41           O  
ATOM    286  CB  ILE A  17       5.297  -9.247 -22.755  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       6.099 -10.333 -23.473  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       4.167  -9.863 -21.945  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       7.332  -9.809 -24.177  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.145  -7.019 -22.144  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.530  -7.964 -24.455  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.948  -8.718 -22.076  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       6.418 -11.071 -22.754  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       5.470 -10.805 -24.213  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       3.455  -9.095 -21.677  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       3.672 -10.620 -22.536  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       4.568 -10.311 -21.048  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       7.312 -10.116 -25.213  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       7.347  -8.731 -24.122  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       8.215 -10.207 -23.701  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.380  -8.706 -24.091  1.00 13.23           N  
ATOM    302  CA  ALA A  18       1.215  -9.278 -24.754  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.284  -8.184 -25.268  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.554  -8.427 -26.135  1.00 61.34           O  
ATOM    305  CB  ALA A  18       0.471 -10.205 -23.805  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.254  -8.169 -23.281  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.562  -9.864 -25.592  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.438  -9.761 -22.821  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.537 -10.354 -24.166  1.00 22.43           H  
ATOM    310  HB3 ALA A  18       0.981 -11.155 -23.755  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.437  -6.980 -24.726  1.00 53.23           N  
ATOM    312  CA  GLY A  19      -0.398  -5.868 -25.141  1.00 24.31           C  
ATOM    313  C   GLY A  19       0.414  -4.687 -25.636  1.00 54.33           C  
ATOM    314  O   GLY A  19       0.492  -4.439 -26.839  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.122  -6.846 -24.038  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -1.051  -6.200 -25.935  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.999  -5.550 -24.303  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ARG A   1       5.235  -6.001   1.685  1.00  3.25           N  
ATOM      2  CA  ARG A   1       5.474  -5.325   0.416  1.00 74.21           C  
ATOM      3  C   ARG A   1       6.111  -6.273  -0.595  1.00 41.41           C  
ATOM      4  O   ARG A   1       6.315  -5.914  -1.755  1.00 14.30           O  
ATOM      5  CB  ARG A   1       6.373  -4.105   0.625  1.00 24.25           C  
ATOM      6  CG  ARG A   1       5.695  -2.785   0.295  1.00 33.23           C  
ATOM      7  CD  ARG A   1       6.194  -1.663   1.193  1.00 45.24           C  
ATOM      8  NE  ARG A   1       5.280  -1.400   2.299  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       5.347  -0.317   3.066  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       6.282   0.597   2.847  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       4.478  -0.147   4.055  1.00 41.41           N  
ATOM     12  H1  ARG A   1       5.750  -5.731   2.475  1.00 51.05           H  
ATOM     13  HA  ARG A   1       4.520  -4.996   0.031  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       6.686  -4.076   1.658  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       7.244  -4.204  -0.004  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       5.906  -2.529  -0.733  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       4.630  -2.895   0.430  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       7.158  -1.942   1.593  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       6.297  -0.766   0.600  1.00 74.25           H  
ATOM     20  HE  ARG A   1       4.581  -2.062   2.479  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       6.937   0.473   2.103  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       6.329   1.412   3.426  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       3.773  -0.835   4.223  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       4.530   0.667   4.632  1.00 73.05           H  
ATOM     25  N   MET A   2       6.425  -7.484  -0.146  1.00 31.30           N  
ATOM     26  CA  MET A   2       7.039  -8.484  -1.011  1.00  3.14           C  
ATOM     27  C   MET A   2       6.093  -8.880  -2.141  1.00 32.23           C  
ATOM     28  O   MET A   2       6.509  -9.484  -3.131  1.00 74.43           O  
ATOM     29  CB  MET A   2       7.430  -9.721  -0.201  1.00  3.41           C  
ATOM     30  CG  MET A   2       8.864  -9.688   0.305  1.00 55.14           C  
ATOM     31  SD  MET A   2       9.297 -11.156   1.258  1.00 11.11           S  
ATOM     32  CE  MET A   2       8.362 -10.871   2.760  1.00 21.10           C  
ATOM     33  H   MET A   2       6.239  -7.711   0.788  1.00 50.10           H  
ATOM     34  HA  MET A   2       7.929  -8.050  -1.440  1.00 42.15           H  
ATOM     35  HB2 MET A   2       6.772  -9.801   0.652  1.00  0.15           H  
ATOM     36  HB3 MET A   2       7.309 -10.597  -0.821  1.00 60.04           H  
ATOM     37  HG2 MET A   2       9.529  -9.620  -0.543  1.00 75.11           H  
ATOM     38  HG3 MET A   2       8.989  -8.818   0.930  1.00 12.24           H  
ATOM     39  HE1 MET A   2       8.212 -11.811   3.272  1.00 22.03           H  
ATOM     40  HE2 MET A   2       8.907 -10.195   3.401  1.00 22.31           H  
ATOM     41  HE3 MET A   2       7.404 -10.439   2.511  1.00 14.21           H  
ATOM     42  N   LEU A   3       4.819  -8.538  -1.987  1.00 22.31           N  
ATOM     43  CA  LEU A   3       3.813  -8.858  -2.994  1.00 71.35           C  
ATOM     44  C   LEU A   3       3.478  -7.633  -3.837  1.00 74.20           C  
ATOM     45  O   LEU A   3       2.718  -7.719  -4.804  1.00  2.13           O  
ATOM     46  CB  LEU A   3       2.545  -9.393  -2.325  1.00 44.15           C  
ATOM     47  CG  LEU A   3       2.139 -10.818  -2.701  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       1.924 -11.659  -1.451  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       0.884 -10.806  -3.561  1.00 15.10           C  
ATOM     50  H   LEU A   3       4.546  -8.059  -1.177  1.00 42.01           H  
ATOM     51  HA  LEU A   3       4.221  -9.623  -3.638  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       2.698  -9.364  -1.257  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       1.730  -8.735  -2.590  1.00  1.45           H  
ATOM     54  HG  LEU A   3       2.935 -11.274  -3.275  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       1.701 -12.676  -1.735  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       1.098 -11.255  -0.884  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       2.819 -11.641  -0.846  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       1.031 -10.147  -4.403  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       0.048 -10.458  -2.972  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       0.681 -11.806  -3.916  1.00  0.31           H  
ATOM     61  N   LEU A   4       4.051  -6.492  -3.469  1.00  4.24           N  
ATOM     62  CA  LEU A   4       3.814  -5.248  -4.192  1.00 14.15           C  
ATOM     63  C   LEU A   4       5.050  -4.839  -4.987  1.00  1.42           C  
ATOM     64  O   LEU A   4       4.954  -4.105  -5.973  1.00  3.24           O  
ATOM     65  CB  LEU A   4       3.427  -4.133  -3.218  1.00 30.54           C  
ATOM     66  CG  LEU A   4       1.944  -4.037  -2.863  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       1.140  -3.542  -4.055  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       1.420  -5.386  -2.389  1.00  3.25           C  
ATOM     69  H   LEU A   4       4.646  -6.485  -2.691  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.998  -5.414  -4.880  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       3.977  -4.289  -2.304  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       3.725  -3.192  -3.660  1.00  3.23           H  
ATOM     73  HG  LEU A   4       1.818  -3.327  -2.059  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       0.861  -4.380  -4.676  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       1.739  -2.852  -4.631  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       0.249  -3.040  -3.706  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       0.508  -5.242  -1.832  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       2.159  -5.855  -1.756  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       1.226  -6.017  -3.244  1.00 42.44           H  
ATOM     80  N   THR A   5       6.211  -5.319  -4.556  1.00 72.32           N  
ATOM     81  CA  THR A   5       7.466  -5.004  -5.227  1.00  1.25           C  
ATOM     82  C   THR A   5       7.544  -5.678  -6.592  1.00 31.42           C  
ATOM     83  O   THR A   5       7.701  -5.028  -7.626  1.00 23.20           O  
ATOM     84  CB  THR A   5       8.679  -5.438  -4.383  1.00 75.33           C  
ATOM     85  OG1 THR A   5       9.067  -4.377  -3.503  1.00 23.11           O  
ATOM     86  CG2 THR A   5       9.852  -5.817  -5.276  1.00 41.43           C  
ATOM     87  H   THR A   5       6.224  -5.898  -3.766  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.513  -3.933  -5.363  1.00 53.11           H  
ATOM     89  HB  THR A   5       8.400  -6.300  -3.795  1.00 22.20           H  
ATOM     90  HG1 THR A   5       9.660  -3.778  -3.964  1.00 35.32           H  
ATOM     91 HG21 THR A   5       9.931  -5.108  -6.086  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.692  -6.807  -5.677  1.00 64.02           H  
ATOM     93 HG23 THR A   5      10.763  -5.805  -4.697  1.00 11.15           H  
ATOM     94  N   PRO A   6       7.431  -7.015  -6.599  1.00  1.53           N  
ATOM     95  CA  PRO A   6       7.484  -7.807  -7.832  1.00 21.21           C  
ATOM     96  C   PRO A   6       6.254  -7.600  -8.708  1.00 64.41           C  
ATOM     97  O   PRO A   6       6.307  -7.783  -9.925  1.00 40.14           O  
ATOM     98  CB  PRO A   6       7.543  -9.249  -7.325  1.00 35.44           C  
ATOM     99  CG  PRO A   6       6.904  -9.205  -5.980  1.00 64.23           C  
ATOM    100  CD  PRO A   6       7.242  -7.856  -5.406  1.00 52.34           C  
ATOM    101  HA  PRO A   6       8.373  -7.589  -8.406  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       6.998  -9.894  -8.000  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       8.572  -9.571  -7.262  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       5.835  -9.313  -6.077  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       7.307  -9.988  -5.355  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       6.427  -7.488  -4.801  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       8.151  -7.910  -4.826  1.00 31.43           H  
ATOM    108  N   LEU A   7       5.146  -7.218  -8.082  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.900  -6.986  -8.805  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.848  -5.564  -9.357  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.112  -5.282 -10.302  1.00 51.41           O  
ATOM    112  CB  LEU A   7       2.701  -7.233  -7.888  1.00 50.45           C  
ATOM    113  CG  LEU A   7       2.272  -8.691  -7.722  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       1.852  -9.278  -9.061  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       3.396  -9.511  -7.107  1.00  4.22           C  
ATOM    116  H   LEU A   7       5.165  -7.089  -7.111  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.861  -7.680  -9.630  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.947  -6.848  -6.910  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       1.861  -6.682  -8.287  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.420  -8.736  -7.057  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       2.706  -9.318  -9.720  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       1.085  -8.658  -9.501  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       1.465 -10.276  -8.911  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       3.903  -8.922  -6.357  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       4.097  -9.794  -7.878  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       2.984 -10.400  -6.650  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.635  -4.675  -8.761  1.00 64.32           N  
ATOM    128  CA  ALA A   8       4.681  -3.283  -9.196  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.175  -3.174 -10.634  1.00 12.33           C  
ATOM    130  O   ALA A   8       4.938  -2.172 -11.309  1.00 64.31           O  
ATOM    131  CB  ALA A   8       5.571  -2.470  -8.267  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.198  -4.960  -8.013  1.00 75.34           H  
ATOM    133  HA  ALA A   8       3.679  -2.883  -9.138  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       5.916  -1.587  -8.783  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       5.006  -2.180  -7.393  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       6.418  -3.068  -7.966  1.00 52.34           H  
ATOM    137  N   LYS A   9       5.864  -4.211 -11.098  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.392  -4.233 -12.457  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.549  -5.134 -13.354  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.452  -4.908 -14.561  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.845  -4.714 -12.455  1.00  2.30           C  
ATOM    142  CG  LYS A   9       7.990  -6.207 -12.218  1.00  2.15           C  
ATOM    143  CD  LYS A   9       9.217  -6.521 -11.377  1.00  3.21           C  
ATOM    144  CE  LYS A   9      10.360  -7.045 -12.231  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      11.064  -5.947 -12.949  1.00 51.11           N  
ATOM    146  H   LYS A   9       6.022  -4.982 -10.512  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.357  -3.225 -12.843  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.292  -4.476 -13.409  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.383  -4.193 -11.676  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       7.112  -6.569 -11.704  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       8.083  -6.706 -13.172  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       9.540  -5.620 -10.876  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       8.955  -7.269 -10.641  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      11.064  -7.556 -11.593  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       9.961  -7.740 -12.956  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      10.991  -5.062 -12.408  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      10.639  -5.804 -13.887  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      12.069  -6.186 -13.069  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.940  -6.152 -12.757  1.00 15.11           N  
ATOM    160  CA  ILE A  10       4.102  -7.084 -13.502  1.00 22.21           C  
ATOM    161  C   ILE A  10       3.051  -6.344 -14.322  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.591  -6.838 -15.350  1.00 24.21           O  
ATOM    163  CB  ILE A  10       3.398  -8.082 -12.564  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       3.326  -9.464 -13.216  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.005  -7.583 -12.210  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       4.678 -10.117 -13.401  1.00  5.43           C  
ATOM    167  H   ILE A  10       5.055  -6.279 -11.793  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.741  -7.641 -14.173  1.00 14.24           H  
ATOM    169  HB  ILE A  10       3.972  -8.151 -11.653  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.725 -10.115 -12.600  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       2.865  -9.371 -14.189  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       2.057  -6.543 -11.922  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.358  -7.685 -13.068  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.611  -8.165 -11.391  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       4.825 -10.349 -14.446  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       5.453  -9.440 -13.072  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       4.722 -11.026 -12.821  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.676  -5.157 -13.858  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.680  -4.347 -14.550  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.205  -3.862 -15.897  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.456  -3.765 -16.868  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.261  -3.129 -13.706  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       2.478  -2.259 -13.386  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       0.576  -3.582 -12.426  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       2.289  -1.378 -12.172  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.079  -4.816 -13.032  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.807  -4.962 -14.715  1.00 61.45           H  
ATOM    188  HB  ILE A  11       0.553  -2.548 -14.279  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.330  -2.894 -13.205  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       2.686  -1.619 -14.232  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       0.045  -4.504 -12.608  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       1.318  -3.740 -11.658  1.00 55.34           H  
ATOM    193 HG23 ILE A  11      -0.121  -2.823 -12.102  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       1.288  -0.971 -12.175  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       2.435  -1.963 -11.276  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       3.005  -0.569 -12.197  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.498  -3.561 -15.948  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.126  -3.090 -17.176  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.404  -4.247 -18.129  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.119  -4.163 -19.325  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.412  -2.343 -16.860  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.044  -3.659 -15.140  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.446  -2.399 -17.654  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.650  -1.675 -17.674  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.284  -1.774 -15.950  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       6.217  -3.053 -16.730  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.962  -5.328 -17.594  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.278  -6.504 -18.397  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.038  -7.016 -19.123  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.098  -7.367 -20.301  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.860  -7.608 -17.515  1.00 23.13           C  
ATOM    212  CG  HIS A  13       6.890  -8.448 -18.207  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       7.891  -7.914 -18.993  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.074  -9.788 -18.227  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       8.643  -8.891 -19.468  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       8.168 -10.038 -19.018  1.00 31.34           N  
ATOM    217  H   HIS A  13       5.164  -5.336 -16.635  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.016  -6.214 -19.131  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.325  -7.161 -16.649  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.062  -8.262 -17.193  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.028  -6.961 -19.177  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       6.470 -10.525 -17.717  1.00 71.11           H  
ATOM    223  HE1 HIS A  13       9.499  -8.772 -20.114  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.916  -7.056 -18.412  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.662  -7.525 -18.989  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.280  -6.702 -20.215  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.587  -7.188 -21.109  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.513  -7.462 -17.965  1.00 10.22           C  
ATOM    229  CG1 ILE A  14      -0.379  -8.698 -18.092  1.00 32.20           C  
ATOM    230  CG2 ILE A  14      -0.301  -6.192 -18.159  1.00 41.14           C  
ATOM    231  CD1 ILE A  14       0.315  -9.987 -17.711  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.932  -6.761 -17.478  1.00  3.23           H  
ATOM    233  HA  ILE A  14       1.798  -8.554 -19.286  1.00 33.30           H  
ATOM    234  HB  ILE A  14       0.944  -7.438 -16.976  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -1.238  -8.583 -17.450  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.711  -8.790 -19.116  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       0.366  -5.346 -18.237  1.00  2.34           H  
ATOM    238 HG22 ILE A  14      -0.885  -6.274 -19.063  1.00 75.20           H  
ATOM    239 HG23 ILE A  14      -0.960  -6.053 -17.315  1.00 34.34           H  
ATOM    240 HD11 ILE A  14       0.279 -10.675 -18.544  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       1.346  -9.781 -17.461  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -0.182 -10.426 -16.860  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.738  -5.455 -20.251  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.446  -4.566 -21.369  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.508  -4.692 -22.457  1.00  4.10           C  
ATOM    246  O   ARG A  15       2.348  -4.165 -23.558  1.00 63.10           O  
ATOM    247  CB  ARG A  15       1.364  -3.117 -20.886  1.00 72.34           C  
ATOM    248  CG  ARG A  15       0.417  -2.254 -21.706  1.00 53.11           C  
ATOM    249  CD  ARG A  15       1.039  -0.908 -22.040  1.00  4.22           C  
ATOM    250  NE  ARG A  15       0.039   0.065 -22.472  1.00 14.14           N  
ATOM    251  CZ  ARG A  15       0.296   1.357 -22.642  1.00 33.52           C  
ATOM    252  NH1 ARG A  15       1.515   1.829 -22.419  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -0.667   2.179 -23.037  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.287  -5.125 -19.509  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.490  -4.853 -21.780  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       1.024  -3.109 -19.860  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       2.349  -2.677 -20.934  1.00 42.21           H  
ATOM    258  HG2 ARG A  15       0.183  -2.769 -22.626  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.489  -2.093 -21.140  1.00 72.22           H  
ATOM    260  HD2 ARG A  15       1.540  -0.529 -21.161  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       1.760  -1.045 -22.833  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -0.868  -0.263 -22.643  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       2.242   1.212 -22.122  1.00  3.12           H  
ATOM    264 HH12 ARG A  15       1.706   2.803 -22.548  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -1.587   1.827 -23.208  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -0.473   3.152 -23.165  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.592  -5.392 -22.140  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.682  -5.585 -23.090  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.604  -6.966 -23.733  1.00 55.11           C  
ATOM    270  O   GLU A  16       5.015  -7.153 -24.879  1.00 15.12           O  
ATOM    271  CB  GLU A  16       6.033  -5.409 -22.395  1.00 71.22           C  
ATOM    272  CG  GLU A  16       7.153  -4.998 -23.336  1.00 42.34           C  
ATOM    273  CD  GLU A  16       7.068  -3.539 -23.740  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       6.958  -2.679 -22.841  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       7.110  -3.257 -24.956  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.662  -5.788 -21.246  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.585  -4.837 -23.862  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.936  -4.652 -21.631  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.308  -6.344 -21.929  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       8.099  -5.163 -22.843  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       7.100  -5.607 -24.226  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.075  -7.930 -22.988  1.00 22.12           N  
ATOM    283  CA  ILE A  17       3.942  -9.294 -23.485  1.00 61.13           C  
ATOM    284  C   ILE A  17       2.609  -9.492 -24.200  1.00 61.54           C  
ATOM    285  O   ILE A  17       2.510 -10.277 -25.142  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.058 -10.323 -22.345  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       2.878 -10.183 -21.381  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       5.376 -10.148 -21.605  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       2.927 -11.152 -20.221  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.765  -7.720 -22.083  1.00 42.42           H  
ATOM    291  HA  ILE A  17       4.745  -9.472 -24.186  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.044 -11.311 -22.778  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       2.868  -9.183 -20.976  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       1.959 -10.357 -21.921  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       5.388  -9.187 -21.113  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       5.481 -10.930 -20.868  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       6.194 -10.202 -22.308  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       3.197 -12.134 -20.583  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       3.662 -10.819 -19.503  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       1.957 -11.199 -19.748  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.588  -8.774 -23.746  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.263  -8.867 -24.344  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.065  -7.795 -25.410  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.785  -7.930 -26.289  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.810  -8.753 -23.271  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.731  -8.165 -22.991  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.173  -9.840 -24.806  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -1.640  -9.398 -23.522  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.397  -9.051 -22.318  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -1.153  -7.731 -23.212  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.853  -6.728 -25.322  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.747  -5.647 -26.285  1.00 24.31           C  
ATOM    313  C   GLY A  19      -0.111  -4.504 -25.781  1.00 54.33           C  
ATOM    314  O   GLY A  19      -1.339  -4.597 -25.774  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.512  -6.674 -24.599  1.00 54.32           H  
ATOM    316  HA2 GLY A  19       1.737  -5.272 -26.500  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.313  -6.033 -27.196  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ARG A   1       3.396  -7.165   1.340  1.00  3.25           N  
ATOM      2  CA  ARG A   1       4.394  -6.420   0.581  1.00 74.21           C  
ATOM      3  C   ARG A   1       5.038  -7.303  -0.483  1.00 41.41           C  
ATOM      4  O   ARG A   1       5.680  -6.807  -1.410  1.00 14.30           O  
ATOM      5  CB  ARG A   1       5.469  -5.865   1.518  1.00 24.25           C  
ATOM      6  CG  ARG A   1       5.866  -4.432   1.207  1.00 33.23           C  
ATOM      7  CD  ARG A   1       6.938  -3.931   2.164  1.00 45.24           C  
ATOM      8  NE  ARG A   1       7.471  -2.633   1.758  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       8.498  -2.042   2.357  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       9.101  -2.629   3.382  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       8.926  -0.861   1.930  1.00 41.41           N  
ATOM     12  H1  ARG A   1       3.686  -7.727   2.087  1.00 51.05           H  
ATOM     13  HA  ARG A   1       3.894  -5.597   0.095  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       5.099  -5.901   2.533  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       6.349  -6.485   1.443  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       6.250  -4.385   0.200  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       4.995  -3.799   1.294  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       6.508  -3.841   3.150  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       7.744  -4.650   2.187  1.00 74.25           H  
ATOM     20  HE  ARG A   1       7.041  -2.182   1.003  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       8.782  -3.519   3.706  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       9.875  -2.181   3.830  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       8.475  -0.415   1.157  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       9.699  -0.416   2.381  1.00 73.05           H  
ATOM     25  N   MET A   2       4.864  -8.613  -0.343  1.00 31.30           N  
ATOM     26  CA  MET A   2       5.428  -9.564  -1.293  1.00  3.14           C  
ATOM     27  C   MET A   2       4.512  -9.736  -2.501  1.00 32.23           C  
ATOM     28  O   MET A   2       4.770 -10.562  -3.377  1.00 74.43           O  
ATOM     29  CB  MET A   2       5.658 -10.917  -0.617  1.00  3.41           C  
ATOM     30  CG  MET A   2       7.125 -11.229  -0.365  1.00 55.14           C  
ATOM     31  SD  MET A   2       7.473 -12.998  -0.396  1.00 11.11           S  
ATOM     32  CE  MET A   2       8.532 -13.160   1.041  1.00 21.10           C  
ATOM     33  H   MET A   2       4.343  -8.948   0.417  1.00 50.10           H  
ATOM     34  HA  MET A   2       6.377  -9.174  -1.629  1.00 42.15           H  
ATOM     35  HB2 MET A   2       5.143 -10.925   0.332  1.00  0.15           H  
ATOM     36  HB3 MET A   2       5.250 -11.695  -1.245  1.00 60.04           H  
ATOM     37  HG2 MET A   2       7.718 -10.747  -1.127  1.00 75.11           H  
ATOM     38  HG3 MET A   2       7.400 -10.839   0.603  1.00 12.24           H  
ATOM     39  HE1 MET A   2       8.347 -14.112   1.517  1.00 22.03           H  
ATOM     40  HE2 MET A   2       9.565 -13.105   0.734  1.00 22.31           H  
ATOM     41  HE3 MET A   2       8.319 -12.361   1.735  1.00 14.21           H  
ATOM     42  N   LEU A   3       3.441  -8.951  -2.540  1.00 22.31           N  
ATOM     43  CA  LEU A   3       2.485  -9.016  -3.640  1.00 71.35           C  
ATOM     44  C   LEU A   3       2.500  -7.725  -4.452  1.00 74.20           C  
ATOM     45  O   LEU A   3       1.844  -7.623  -5.490  1.00  2.13           O  
ATOM     46  CB  LEU A   3       1.076  -9.278  -3.104  1.00 44.15           C  
ATOM     47  CG  LEU A   3       0.388 -10.544  -3.614  1.00  5.43           C  
ATOM     48  CD1 LEU A   3      -0.917 -10.780  -2.868  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       0.138 -10.449  -5.112  1.00 15.10           C  
ATOM     50  H   LEU A   3       3.287  -8.313  -1.813  1.00 42.01           H  
ATOM     51  HA  LEU A   3       2.774  -9.835  -4.283  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       1.139  -9.346  -2.029  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       0.458  -8.432  -3.373  1.00  1.45           H  
ATOM     54  HG  LEU A   3       1.032 -11.394  -3.435  1.00 12.34           H  
ATOM     55 HD11 LEU A   3      -1.431 -11.624  -3.302  1.00 43.11           H  
ATOM     56 HD12 LEU A   3      -1.538  -9.900  -2.944  1.00 53.41           H  
ATOM     57 HD13 LEU A   3      -0.705 -10.983  -1.828  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       0.462  -9.482  -5.470  1.00 75.55           H  
ATOM     59 HD22 LEU A   3      -0.917 -10.571  -5.309  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       0.691 -11.225  -5.619  1.00  0.31           H  
ATOM     61  N   LEU A   4       3.255  -6.741  -3.975  1.00  4.24           N  
ATOM     62  CA  LEU A   4       3.358  -5.457  -4.657  1.00 14.15           C  
ATOM     63  C   LEU A   4       4.747  -5.269  -5.259  1.00  1.42           C  
ATOM     64  O   LEU A   4       4.927  -4.510  -6.212  1.00  3.24           O  
ATOM     65  CB  LEU A   4       3.052  -4.315  -3.686  1.00 30.54           C  
ATOM     66  CG  LEU A   4       3.245  -4.626  -2.202  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       3.581  -3.360  -1.429  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       2.000  -5.288  -1.630  1.00  3.25           C  
ATOM     69  H   LEU A   4       3.754  -6.881  -3.143  1.00 72.35           H  
ATOM     70  HA  LEU A   4       2.629  -5.445  -5.454  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       3.698  -3.487  -3.936  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       2.022  -4.023  -3.833  1.00  3.23           H  
ATOM     73  HG  LEU A   4       4.072  -5.314  -2.089  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       3.254  -3.465  -0.406  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       3.080  -2.518  -1.883  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       4.649  -3.197  -1.451  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       1.633  -4.707  -0.797  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       2.245  -6.284  -1.293  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       1.238  -5.344  -2.394  1.00 42.44           H  
ATOM     80  N   THR A   5       5.729  -5.968  -4.697  1.00 72.32           N  
ATOM     81  CA  THR A   5       7.101  -5.881  -5.178  1.00  1.25           C  
ATOM     82  C   THR A   5       7.239  -6.501  -6.564  1.00 31.42           C  
ATOM     83  O   THR A   5       7.632  -5.843  -7.528  1.00 23.20           O  
ATOM     84  CB  THR A   5       8.080  -6.581  -4.216  1.00 75.33           C  
ATOM     85  OG1 THR A   5       7.351  -7.306  -3.218  1.00 23.11           O  
ATOM     86  CG2 THR A   5       8.998  -5.570  -3.547  1.00 41.43           C  
ATOM     87  H   THR A   5       5.522  -6.557  -3.941  1.00 32.40           H  
ATOM     88  HA  THR A   5       7.369  -4.837  -5.233  1.00 53.11           H  
ATOM     89  HB  THR A   5       8.685  -7.274  -4.783  1.00 22.20           H  
ATOM     90  HG1 THR A   5       7.826  -8.110  -2.996  1.00 35.32           H  
ATOM     91 HG21 THR A   5       8.436  -4.680  -3.302  1.00  0.42           H  
ATOM     92 HG22 THR A   5       9.803  -5.314  -4.219  1.00 64.02           H  
ATOM     93 HG23 THR A   5       9.405  -5.997  -2.643  1.00 11.15           H  
ATOM     94  N   PRO A   6       6.907  -7.796  -6.670  1.00  1.53           N  
ATOM     95  CA  PRO A   6       6.984  -8.532  -7.935  1.00 21.21           C  
ATOM     96  C   PRO A   6       5.926  -8.079  -8.936  1.00 64.41           C  
ATOM     97  O   PRO A   6       6.108  -8.207 -10.147  1.00 40.14           O  
ATOM     98  CB  PRO A   6       6.737  -9.984  -7.517  1.00 35.44           C  
ATOM     99  CG  PRO A   6       5.948  -9.885  -6.257  1.00 64.23           C  
ATOM    100  CD  PRO A   6       6.430  -8.641  -5.562  1.00 52.34           C  
ATOM    101  HA  PRO A   6       7.963  -8.447  -8.385  1.00 71.14           H  
ATOM    102  HB2 PRO A   6       6.182 -10.495  -8.291  1.00 20.31           H  
ATOM    103  HB3 PRO A   6       7.681 -10.481  -7.353  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       4.897  -9.803  -6.486  1.00 52.34           H  
ATOM    105  HG3 PRO A   6       6.132 -10.753  -5.640  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       5.618  -8.164  -5.036  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       7.236  -8.876  -4.883  1.00 31.43           H  
ATOM    108  N   LEU A   7       4.822  -7.548  -8.422  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.736  -7.074  -9.271  1.00 72.14           C  
ATOM    110  C   LEU A   7       3.965  -5.626  -9.693  1.00 45.14           C  
ATOM    111  O   LEU A   7       3.382  -5.154 -10.669  1.00 51.41           O  
ATOM    112  CB  LEU A   7       2.399  -7.196  -8.537  1.00 50.45           C  
ATOM    113  CG  LEU A   7       1.219  -6.451  -9.162  1.00 14.24           C  
ATOM    114  CD1 LEU A   7      -0.050  -7.285  -9.071  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       1.021  -5.103  -8.485  1.00  4.22           C  
ATOM    116  H   LEU A   7       4.736  -7.471  -7.449  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.710  -7.694 -10.154  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       2.141  -8.243  -8.493  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       2.536  -6.819  -7.535  1.00  5.12           H  
ATOM    120  HG  LEU A   7       1.427  -6.274 -10.209  1.00 62.20           H  
ATOM    121 HD11 LEU A   7      -0.753  -6.954  -9.820  1.00 33.21           H  
ATOM    122 HD12 LEU A   7      -0.486  -7.172  -8.090  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       0.192  -8.325  -9.238  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       0.495  -5.242  -7.553  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       0.446  -4.456  -9.132  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       1.984  -4.652  -8.292  1.00 60.31           H  
ATOM    127  N   ALA A   8       4.820  -4.928  -8.953  1.00 64.32           N  
ATOM    128  CA  ALA A   8       5.131  -3.536  -9.253  1.00 74.44           C  
ATOM    129  C   ALA A   8       5.554  -3.369 -10.708  1.00 12.33           C  
ATOM    130  O   ALA A   8       5.365  -2.308 -11.304  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.220  -3.025  -8.322  1.00 52.52           C  
ATOM    132  H   ALA A   8       5.253  -5.360  -8.187  1.00 75.34           H  
ATOM    133  HA  ALA A   8       4.239  -2.950  -9.079  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       6.552  -3.829  -7.682  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       7.053  -2.665  -8.908  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       5.830  -2.220  -7.718  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.130  -4.423 -11.277  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.581  -4.395 -12.662  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.655  -5.218 -13.553  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.458  -4.895 -14.725  1.00 15.54           O  
ATOM    141  CB  LYS A   9       8.012  -4.929 -12.766  1.00  2.30           C  
ATOM    142  CG  LYS A   9       8.976  -4.277 -11.790  1.00  2.15           C  
ATOM    143  CD  LYS A   9      10.307  -5.009 -11.748  1.00  3.21           C  
ATOM    144  CE  LYS A   9      11.430  -4.155 -12.317  1.00 31.04           C  
ATOM    145  NZ  LYS A   9      12.264  -3.549 -11.243  1.00 51.11           N  
ATOM    146  H   LYS A   9       6.253  -5.242 -10.750  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.563  -3.369 -12.996  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.002  -5.992 -12.575  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.376  -4.756 -13.769  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       9.148  -3.256 -12.095  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       8.538  -4.290 -10.802  1.00 65.42           H  
ATOM    152  HD2 LYS A   9      10.541  -5.255 -10.724  1.00 43.43           H  
ATOM    153  HD3 LYS A   9      10.227  -5.917 -12.330  1.00 60.25           H  
ATOM    154  HE2 LYS A   9      12.056  -4.775 -12.941  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      10.997  -3.366 -12.914  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9      11.891  -3.813 -10.309  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9      12.256  -2.512 -11.328  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9      13.245  -3.885 -11.320  1.00 31.44           H  
ATOM    159  N   ILE A  10       5.088  -6.279 -12.988  1.00 15.11           N  
ATOM    160  CA  ILE A  10       4.181  -7.144 -13.731  1.00 22.21           C  
ATOM    161  C   ILE A  10       3.074  -6.337 -14.401  1.00 11.20           C  
ATOM    162  O   ILE A  10       2.519  -6.750 -15.419  1.00 24.21           O  
ATOM    163  CB  ILE A  10       3.543  -8.208 -12.817  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       3.388  -9.531 -13.570  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.196  -7.724 -12.302  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       4.706 -10.181 -13.926  1.00  5.43           C  
ATOM    167  H   ILE A  10       5.283  -6.483 -12.051  1.00 52.44           H  
ATOM    168  HA  ILE A  10       4.754  -7.651 -14.495  1.00 14.24           H  
ATOM    169  HB  ILE A  10       4.193  -8.358 -11.970  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.832 -10.224 -12.957  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       2.846  -9.353 -14.487  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       2.286  -6.703 -11.962  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.467  -7.776 -13.097  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.879  -8.350 -11.481  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       4.755 -10.331 -14.995  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       5.519  -9.543 -13.616  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       4.785 -11.135 -13.426  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.759  -5.183 -13.822  1.00 45.23           N  
ATOM    179  CA  ILE A  11       1.721  -4.315 -14.366  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.119  -3.770 -15.733  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.278  -3.611 -16.617  1.00 14.04           O  
ATOM    182  CB  ILE A  11       1.425  -3.134 -13.421  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       2.695  -2.318 -13.175  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       0.849  -3.639 -12.108  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       2.648  -1.497 -11.906  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.236  -4.908 -13.013  1.00  4.52           H  
ATOM    187  HA  ILE A  11       0.819  -4.901 -14.471  1.00 61.45           H  
ATOM    188  HB  ILE A  11       0.686  -2.504 -13.892  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       3.538  -2.988 -13.105  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       2.846  -1.642 -14.004  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       0.286  -4.544 -12.285  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       1.653  -3.845 -11.418  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       0.198  -2.887 -11.687  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       1.666  -1.061 -11.795  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       2.857  -2.132 -11.058  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       3.386  -0.710 -11.958  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.407  -3.489 -15.900  1.00 34.21           N  
ATOM    198  CA  ALA A  12       3.917  -2.966 -17.161  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.317  -4.097 -18.102  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.271  -3.947 -19.325  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.102  -2.044 -16.910  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.028  -3.638 -15.158  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.132  -2.386 -17.624  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       6.013  -2.539 -17.211  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       4.978  -1.137 -17.483  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       5.152  -1.802 -15.859  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.707  -5.231 -17.528  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.114  -6.388 -18.316  1.00 35.20           C  
ATOM    209  C   HIS A  13       3.924  -6.980 -19.066  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.063  -7.451 -20.195  1.00 61.44           O  
ATOM    211  CB  HIS A  13       5.743  -7.450 -17.415  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.173  -7.747 -17.747  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       8.197  -6.848 -17.536  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.748  -8.852 -18.277  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       9.340  -7.387 -17.924  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       9.095  -8.603 -18.377  1.00 31.34           N  
ATOM    217  H   HIS A  13       4.721  -5.289 -16.549  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.848  -6.058 -19.036  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       5.705  -7.111 -16.390  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.183  -8.370 -17.507  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.101  -5.949 -17.159  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       7.242  -9.762 -18.569  1.00 71.11           H  
ATOM    223  HE1 HIS A  13      10.309  -6.914 -17.877  1.00 13.22           H  
ATOM    224  N   ILE A  14       2.758  -6.953 -18.430  1.00 61.11           N  
ATOM    225  CA  ILE A  14       1.545  -7.486 -19.038  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.145  -6.680 -20.269  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.494  -7.195 -21.178  1.00 20.14           O  
ATOM    228  CB  ILE A  14       0.372  -7.495 -18.040  1.00 10.22           C  
ATOM    229  CG1 ILE A  14      -0.401  -8.812 -18.138  1.00 32.20           C  
ATOM    230  CG2 ILE A  14      -0.550  -6.313 -18.297  1.00 41.14           C  
ATOM    231  CD1 ILE A  14       0.404 -10.018 -17.709  1.00 54.11           C  
ATOM    232  H   ILE A  14       2.711  -6.564 -17.533  1.00  3.23           H  
ATOM    233  HA  ILE A  14       1.744  -8.505 -19.338  1.00 33.30           H  
ATOM    234  HB  ILE A  14       0.775  -7.395 -17.044  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -1.276  -8.756 -17.511  1.00 41.24           H  
ATOM    236 HG13 ILE A  14      -0.708  -8.964 -19.163  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       0.037  -5.409 -18.380  1.00  2.34           H  
ATOM    238 HG22 ILE A  14      -1.094  -6.473 -19.216  1.00 75.20           H  
ATOM    239 HG23 ILE A  14      -1.247  -6.214 -17.478  1.00 34.34           H  
ATOM    240 HD11 ILE A  14       0.445 -10.730 -18.521  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       1.406  -9.710 -17.451  1.00 13.22           H  
ATOM    242 HD13 ILE A  14      -0.064 -10.477 -16.852  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.541  -5.411 -20.291  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.225  -4.532 -21.411  1.00 31.31           C  
ATOM    245  C   ARG A  15       2.277  -4.652 -22.511  1.00  4.10           C  
ATOM    246  O   ARG A  15       2.100  -4.131 -23.611  1.00 63.10           O  
ATOM    247  CB  ARG A  15       1.131  -3.081 -20.937  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.280  -2.515 -20.985  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.330  -1.099 -20.435  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -1.394  -0.310 -21.050  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -1.432   1.017 -21.026  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -0.472   1.701 -20.422  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -2.435   1.664 -21.609  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.058  -5.057 -19.538  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.269  -4.834 -21.810  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       1.483  -3.024 -19.918  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.763  -2.468 -21.562  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -0.618  -2.504 -22.011  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -0.930  -3.145 -20.396  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -0.500  -1.145 -19.370  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       0.618  -0.618 -20.626  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -2.115  -0.795 -21.503  1.00  4.22           H  
ATOM    263 HH11 ARG A  15       0.285   1.218 -19.983  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -0.502   2.701 -20.406  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -3.161   1.152 -22.067  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -2.463   2.663 -21.590  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.371  -5.341 -22.202  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.451  -5.527 -23.164  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.421  -6.936 -23.751  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.664  -7.129 -24.942  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.805  -5.268 -22.500  1.00 71.22           C  
ATOM    272  CG  GLU A  16       6.084  -3.797 -22.240  1.00 42.34           C  
ATOM    273  CD  GLU A  16       6.250  -3.000 -23.519  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       6.294  -3.618 -24.603  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       6.338  -1.757 -23.436  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.454  -5.733 -21.308  1.00  4.24           H  
ATOM    277  HA  GLU A  16       4.310  -4.816 -23.964  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.836  -5.792 -21.557  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.585  -5.652 -23.141  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       5.260  -3.381 -21.680  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       6.991  -3.713 -21.660  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.122  -7.916 -22.904  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.060  -9.306 -23.337  1.00 61.13           C  
ATOM    284  C   ILE A  17       2.780  -9.582 -24.118  1.00 61.54           C  
ATOM    285  O   ILE A  17       2.757 -10.425 -25.014  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.138 -10.273 -22.140  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       4.371 -11.705 -22.627  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       2.865 -10.191 -21.311  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       5.681 -11.887 -23.360  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.939  -7.699 -21.967  1.00 42.42           H  
ATOM    291  HA  ILE A  17       4.908  -9.493 -23.980  1.00  3.05           H  
ATOM    292  HB  ILE A  17       4.965  -9.973 -21.517  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       4.369 -12.371 -21.780  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       3.571 -11.982 -23.300  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       2.016 -10.443 -21.928  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       2.928 -10.885 -20.487  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       2.747  -9.187 -20.929  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       5.490 -12.287 -24.346  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       6.180 -10.934 -23.450  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       6.309 -12.574 -22.810  1.00  2.35           H  
ATOM    301  N   ALA A  18       1.717  -8.865 -23.772  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.433  -9.028 -24.442  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.069  -7.783 -25.243  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.739  -7.843 -26.170  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.657  -9.344 -23.428  1.00 62.43           C  
ATOM    306  H   ALA A  18       1.797  -8.207 -23.050  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.514  -9.868 -25.118  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -0.833  -8.476 -22.809  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -1.566  -9.607 -23.947  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -0.343 -10.170 -22.809  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.669  -6.653 -24.879  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.393  -5.410 -25.574  1.00 24.31           C  
ATOM    313  C   GLY A  19       1.554  -4.959 -26.438  1.00 54.33           C  
ATOM    314  O   GLY A  19       1.867  -5.590 -27.447  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.303  -6.666 -24.132  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.477  -5.544 -26.198  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.185  -4.642 -24.843  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ARG A   1       3.692  -1.139   1.288  1.00  3.25           N  
ATOM      2  CA  ARG A   1       3.888  -2.254   0.369  1.00 74.21           C  
ATOM      3  C   ARG A   1       2.811  -2.263  -0.712  1.00 41.41           C  
ATOM      4  O   ARG A   1       2.858  -3.069  -1.641  1.00 14.30           O  
ATOM      5  CB  ARG A   1       3.871  -3.581   1.131  1.00 24.25           C  
ATOM      6  CG  ARG A   1       5.211  -4.297   1.135  1.00 33.23           C  
ATOM      7  CD  ARG A   1       6.240  -3.550   1.969  1.00 45.24           C  
ATOM      8  NE  ARG A   1       7.280  -2.943   1.141  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       8.269  -3.632   0.582  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       8.352  -4.943   0.762  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       9.177  -3.010  -0.158  1.00 41.41           N  
ATOM     12  H1  ARG A   1       2.964  -1.182   1.942  1.00 51.05           H  
ATOM     13  HA  ARG A   1       4.852  -2.132  -0.102  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       3.587  -3.390   2.155  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       3.140  -4.233   0.678  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       5.079  -5.286   1.550  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       5.571  -4.376   0.121  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       5.738  -2.772   2.525  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       6.700  -4.243   2.657  1.00 74.25           H  
ATOM     20  HE  ARG A   1       7.237  -1.976   0.996  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       7.668  -5.415   1.318  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       9.096  -5.460   0.338  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       9.117  -2.021  -0.295  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       9.920  -3.529  -0.578  1.00 73.05           H  
ATOM     25  N   MET A   2       1.844  -1.362  -0.584  1.00 31.30           N  
ATOM     26  CA  MET A   2       0.755  -1.265  -1.551  1.00  3.14           C  
ATOM     27  C   MET A   2       1.218  -0.559  -2.821  1.00 32.23           C  
ATOM     28  O   MET A   2       0.467  -0.449  -3.790  1.00 74.43           O  
ATOM     29  CB  MET A   2      -0.432  -0.518  -0.942  1.00  3.41           C  
ATOM     30  CG  MET A   2      -1.745  -0.771  -1.663  1.00 55.14           C  
ATOM     31  SD  MET A   2      -3.182  -0.362  -0.655  1.00 11.11           S  
ATOM     32  CE  MET A   2      -3.549  -1.958   0.074  1.00 21.10           C  
ATOM     33  H   MET A   2       1.861  -0.746   0.178  1.00 50.10           H  
ATOM     34  HA  MET A   2       0.447  -2.268  -1.802  1.00 42.15           H  
ATOM     35  HB2 MET A   2      -0.546  -0.825   0.088  1.00  0.15           H  
ATOM     36  HB3 MET A   2      -0.228   0.542  -0.972  1.00 60.04           H  
ATOM     37  HG2 MET A   2      -1.770  -0.170  -2.560  1.00 75.11           H  
ATOM     38  HG3 MET A   2      -1.795  -1.816  -1.933  1.00 12.24           H  
ATOM     39  HE1 MET A   2      -2.790  -2.669  -0.218  1.00 22.03           H  
ATOM     40  HE2 MET A   2      -3.563  -1.867   1.150  1.00 22.31           H  
ATOM     41  HE3 MET A   2      -4.514  -2.298  -0.272  1.00 14.21           H  
ATOM     42  N   LEU A   3       2.458  -0.082  -2.809  1.00 22.31           N  
ATOM     43  CA  LEU A   3       3.022   0.613  -3.961  1.00 71.35           C  
ATOM     44  C   LEU A   3       4.063  -0.252  -4.664  1.00 74.20           C  
ATOM     45  O   LEU A   3       4.498   0.060  -5.774  1.00  2.13           O  
ATOM     46  CB  LEU A   3       3.651   1.937  -3.524  1.00 44.15           C  
ATOM     47  CG  LEU A   3       4.461   2.678  -4.589  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       3.592   2.994  -5.796  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       5.059   3.954  -4.012  1.00 15.10           C  
ATOM     50  H   LEU A   3       3.010  -0.201  -2.009  1.00 42.01           H  
ATOM     51  HA  LEU A   3       2.216   0.818  -4.651  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       2.856   2.590  -3.200  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       4.308   1.730  -2.692  1.00  1.45           H  
ATOM     54  HG  LEU A   3       5.273   2.046  -4.919  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       4.035   2.564  -6.681  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       3.517   4.065  -5.916  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       2.606   2.579  -5.648  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       5.925   3.707  -3.417  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       4.324   4.447  -3.393  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       5.351   4.611  -4.818  1.00  0.31           H  
ATOM     61  N   LEU A   4       4.458  -1.339  -4.013  1.00  4.24           N  
ATOM     62  CA  LEU A   4       5.448  -2.252  -4.577  1.00 14.15           C  
ATOM     63  C   LEU A   4       4.791  -3.547  -5.042  1.00  1.42           C  
ATOM     64  O   LEU A   4       5.348  -4.281  -5.860  1.00  3.24           O  
ATOM     65  CB  LEU A   4       6.533  -2.559  -3.543  1.00 30.54           C  
ATOM     66  CG  LEU A   4       7.694  -1.566  -3.474  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       8.579  -1.692  -4.704  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       7.171  -0.143  -3.335  1.00  3.25           C  
ATOM     69  H   LEU A   4       4.076  -1.535  -3.132  1.00 72.35           H  
ATOM     70  HA  LEU A   4       5.899  -1.765  -5.428  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       6.066  -2.589  -2.572  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       6.942  -3.532  -3.775  1.00  3.23           H  
ATOM     73  HG  LEU A   4       8.298  -1.787  -2.604  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       8.183  -2.456  -5.356  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       9.580  -1.963  -4.401  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       8.605  -0.748  -5.228  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       7.943   0.484  -2.915  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       6.310  -0.139  -2.683  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       6.888   0.233  -4.308  1.00 42.44           H  
ATOM     80  N   THR A   5       3.601  -3.824  -4.517  1.00 72.32           N  
ATOM     81  CA  THR A   5       2.867  -5.030  -4.879  1.00  1.25           C  
ATOM     82  C   THR A   5       2.290  -4.921  -6.286  1.00 31.42           C  
ATOM     83  O   THR A   5       2.571  -5.737  -7.163  1.00 23.20           O  
ATOM     84  CB  THR A   5       1.723  -5.310  -3.887  1.00 75.33           C  
ATOM     85  OG1 THR A   5       2.201  -6.116  -2.804  1.00 23.11           O  
ATOM     86  CG2 THR A   5       0.568  -6.017  -4.579  1.00 41.43           C  
ATOM     87  H   THR A   5       3.209  -3.201  -3.870  1.00 32.40           H  
ATOM     88  HA  THR A   5       3.557  -5.862  -4.847  1.00 53.11           H  
ATOM     89  HB  THR A   5       1.368  -4.368  -3.495  1.00 22.20           H  
ATOM     90  HG1 THR A   5       1.471  -6.328  -2.217  1.00 35.32           H  
ATOM     91 HG21 THR A   5      -0.063  -6.486  -3.839  1.00  0.42           H  
ATOM     92 HG22 THR A   5       0.955  -6.769  -5.250  1.00 64.02           H  
ATOM     93 HG23 THR A   5      -0.010  -5.297  -5.139  1.00 11.15           H  
ATOM     94  N   PRO A   6       1.463  -3.888  -6.508  1.00  1.53           N  
ATOM     95  CA  PRO A   6       0.829  -3.648  -7.808  1.00 21.21           C  
ATOM     96  C   PRO A   6       1.830  -3.200  -8.867  1.00 64.41           C  
ATOM     97  O   PRO A   6       1.600  -3.370 -10.065  1.00 40.14           O  
ATOM     98  CB  PRO A   6      -0.173  -2.529  -7.512  1.00 35.44           C  
ATOM     99  CG  PRO A   6       0.387  -1.824  -6.325  1.00 64.23           C  
ATOM    100  CD  PRO A   6       1.083  -2.877  -5.508  1.00 52.34           C  
ATOM    101  HA  PRO A   6       0.301  -4.522  -8.160  1.00 71.14           H  
ATOM    102  HB2 PRO A   6      -0.244  -1.870  -8.367  1.00 20.31           H  
ATOM    103  HB3 PRO A   6      -1.141  -2.955  -7.298  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       1.090  -1.070  -6.643  1.00 52.34           H  
ATOM    105  HG3 PRO A   6      -0.413  -1.376  -5.754  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       1.956  -2.464  -5.026  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       0.407  -3.294  -4.776  1.00 31.43           H  
ATOM    108  N   LEU A   7       2.943  -2.628  -8.418  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.981  -2.157  -9.328  1.00 72.14           C  
ATOM    110  C   LEU A   7       5.194  -3.079  -9.295  1.00 45.14           C  
ATOM    111  O   LEU A   7       6.219  -2.797  -9.916  1.00 51.41           O  
ATOM    112  CB  LEU A   7       4.399  -0.732  -8.961  1.00 50.45           C  
ATOM    113  CG  LEU A   7       3.381   0.367  -9.269  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       2.470   0.600  -8.074  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       4.089   1.656  -9.660  1.00  4.22           C  
ATOM    116  H   LEU A   7       3.069  -2.521  -7.453  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.571  -2.156 -10.327  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       4.600  -0.709  -7.902  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       5.307  -0.504  -9.502  1.00  5.12           H  
ATOM    120  HG  LEU A   7       2.765   0.056 -10.102  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       2.756  -0.061  -7.268  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       1.447   0.399  -8.357  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       2.558   1.626  -7.748  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       3.374   2.464  -9.690  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       4.540   1.537 -10.634  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       4.857   1.879  -8.933  1.00 60.31           H  
ATOM    127  N   ALA A   8       5.071  -4.186  -8.570  1.00 64.32           N  
ATOM    128  CA  ALA A   8       6.155  -5.153  -8.459  1.00 74.44           C  
ATOM    129  C   ALA A   8       6.737  -5.483  -9.829  1.00 12.33           C  
ATOM    130  O   ALA A   8       7.949  -5.409 -10.035  1.00 64.31           O  
ATOM    131  CB  ALA A   8       5.666  -6.419  -7.772  1.00 52.52           C  
ATOM    132  H   ALA A   8       4.229  -4.356  -8.098  1.00 75.34           H  
ATOM    133  HA  ALA A   8       6.931  -4.716  -7.846  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       4.603  -6.523  -7.924  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       6.175  -7.275  -8.191  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       5.875  -6.358  -6.715  1.00 52.34           H  
ATOM    137  N   LYS A   9       5.867  -5.850 -10.764  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.294  -6.192 -12.116  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.099  -6.583 -12.981  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.209  -7.442 -13.855  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.306  -7.338 -12.078  1.00  2.30           C  
ATOM    142  CG  LYS A   9       6.966  -8.418 -11.066  1.00  2.15           C  
ATOM    143  CD  LYS A   9       5.698  -9.162 -11.449  1.00  3.21           C  
ATOM    144  CE  LYS A   9       5.647 -10.542 -10.810  1.00 31.04           C  
ATOM    145  NZ  LYS A   9       4.658 -10.602  -9.698  1.00 51.11           N  
ATOM    146  H   LYS A   9       4.914  -5.891 -10.539  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.763  -5.321 -12.546  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       7.354  -7.794 -13.056  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       8.278  -6.936 -11.831  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       7.782  -9.123 -11.016  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       6.825  -7.959 -10.098  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       4.843  -8.593 -11.116  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       5.665  -9.271 -12.524  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       5.371 -11.263 -11.564  1.00 43.24           H  
ATOM    155  HE3 LYS A   9       6.626 -10.782 -10.424  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       4.877  -9.877  -8.986  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9       4.687 -11.538  -9.245  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9       3.699 -10.436 -10.063  1.00 31.44           H  
ATOM    159  N   ILE A  10       3.960  -5.947 -12.730  1.00 15.11           N  
ATOM    160  CA  ILE A  10       2.747  -6.227 -13.488  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.129  -4.943 -14.032  1.00 11.20           C  
ATOM    162  O   ILE A  10       0.918  -4.865 -14.241  1.00 24.21           O  
ATOM    163  CB  ILE A  10       1.702  -6.961 -12.628  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       1.555  -6.273 -11.269  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.093  -8.420 -12.449  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       2.507  -6.802 -10.218  1.00  5.43           C  
ATOM    167  H   ILE A  10       3.935  -5.272 -12.020  1.00 52.44           H  
ATOM    168  HA  ILE A  10       3.013  -6.866 -14.319  1.00 14.24           H  
ATOM    169  HB  ILE A  10       0.755  -6.928 -13.144  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       1.742  -5.218 -11.384  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       0.547  -6.418 -10.908  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       3.126  -8.480 -12.138  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.465  -8.872 -11.697  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       1.969  -8.944 -13.385  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       2.054  -7.643  -9.713  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       3.425  -7.119 -10.690  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       2.720  -6.025  -9.501  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.970  -3.940 -14.261  1.00 45.23           N  
ATOM    179  CA  ILE A  11       2.507  -2.660 -14.783  1.00 65.15           C  
ATOM    180  C   ILE A  11       3.072  -2.397 -16.175  1.00  2.31           C  
ATOM    181  O   ILE A  11       3.007  -1.278 -16.682  1.00 14.04           O  
ATOM    182  CB  ILE A  11       2.901  -1.496 -13.854  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       4.422  -1.431 -13.699  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       2.231  -1.653 -12.497  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       4.952  -2.291 -12.574  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.923  -4.063 -14.074  1.00  4.52           H  
ATOM    187  HA  ILE A  11       1.429  -2.696 -14.845  1.00 61.45           H  
ATOM    188  HB  ILE A  11       2.551  -0.577 -14.297  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       4.885  -1.762 -14.615  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       4.712  -0.410 -13.502  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       2.273  -2.688 -12.193  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       2.746  -1.044 -11.769  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       1.200  -1.338 -12.565  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       4.997  -1.708 -11.665  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       4.295  -3.136 -12.426  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       5.942  -2.643 -12.824  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.626  -3.439 -16.789  1.00 34.21           N  
ATOM    198  CA  ALA A  12       4.199  -3.321 -18.124  1.00 21.10           C  
ATOM    199  C   ALA A  12       4.741  -4.662 -18.607  1.00 61.51           C  
ATOM    200  O   ALA A  12       4.689  -4.972 -19.798  1.00 63.12           O  
ATOM    201  CB  ALA A  12       5.298  -2.270 -18.137  1.00 72.21           C  
ATOM    202  H   ALA A  12       3.648  -4.306 -16.334  1.00 50.33           H  
ATOM    203  HA  ALA A  12       3.416  -2.998 -18.796  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       5.833  -2.298 -17.199  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.982  -2.474 -18.948  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       4.860  -1.293 -18.272  1.00  1.22           H  
ATOM    207  N   HIS A  13       5.262  -5.455 -17.677  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.816  -6.764 -18.009  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.753  -7.657 -18.640  1.00  2.41           C  
ATOM    210  O   HIS A  13       5.073  -8.647 -19.300  1.00 61.44           O  
ATOM    211  CB  HIS A  13       6.385  -7.432 -16.758  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.418  -8.476 -17.053  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       8.723  -8.171 -17.378  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       7.332  -9.827 -17.070  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       9.395  -9.290 -17.584  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       8.574 -10.309 -17.404  1.00 31.34           N  
ATOM    217  H   HIS A  13       5.276  -5.153 -16.745  1.00 65.14           H  
ATOM    218  HA  HIS A  13       6.613  -6.616 -18.721  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.842  -6.681 -16.132  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       5.581  -7.906 -16.213  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       9.100  -7.270 -17.449  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       6.451 -10.417 -16.861  1.00 71.11           H  
ATOM    223  HE1 HIS A  13      10.438  -9.361 -17.854  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.489  -7.303 -18.433  1.00 61.11           N  
ATOM    225  CA  ILE A  14       2.380  -8.074 -18.981  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.444  -7.188 -19.795  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.402  -7.639 -20.269  1.00 20.14           O  
ATOM    228  CB  ILE A  14       1.573  -8.770 -17.869  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.535  -7.809 -17.284  1.00 32.20           C  
ATOM    230  CG2 ILE A  14       2.504  -9.280 -16.779  1.00 41.14           C  
ATOM    231  CD1 ILE A  14       1.137  -6.536 -16.731  1.00 54.11           C  
ATOM    232  H   ILE A  14       3.298  -6.506 -17.898  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.791  -8.835 -19.629  1.00 33.30           H  
ATOM    234  HB  ILE A  14       1.064  -9.617 -18.301  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.167  -7.535 -18.055  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       0.008  -8.304 -16.483  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       3.022  -8.447 -16.330  1.00  2.34           H  
ATOM    238 HG22 ILE A  14       1.925  -9.792 -16.024  1.00 75.20           H  
ATOM    239 HG23 ILE A  14       3.221  -9.962 -17.209  1.00 34.34           H  
ATOM    240 HD11 ILE A  14       1.971  -6.781 -16.088  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       1.480  -5.915 -17.545  1.00 13.22           H  
ATOM    242 HD13 ILE A  14       0.390  -6.002 -16.162  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.824  -5.923 -19.954  1.00 64.20           N  
ATOM    244  CA  ARG A  15       1.020  -4.973 -20.711  1.00 31.31           C  
ATOM    245  C   ARG A  15       1.662  -4.671 -22.062  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.006  -4.165 -22.972  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.841  -3.677 -19.918  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.505  -3.008 -20.138  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -0.348  -1.633 -20.767  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -0.524  -1.671 -22.217  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -0.628  -0.583 -22.973  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -0.576   0.621 -22.420  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -0.786  -0.699 -24.285  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.666  -5.624 -19.552  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.049  -5.418 -20.878  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.941  -3.897 -18.865  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.615  -2.983 -20.208  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -1.101  -3.625 -20.795  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -1.006  -2.904 -19.187  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -1.087  -0.971 -20.342  1.00 13.21           H  
ATOM    261  HD3 ARG A  15       0.640  -1.261 -20.543  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -0.565  -2.549 -22.646  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -0.456   0.711 -21.432  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -0.654   1.438 -22.991  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -0.826  -1.605 -24.706  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -0.866   0.119 -24.853  1.00 32.21           H  
ATOM    267  N   GLU A  16       2.948  -4.985 -22.183  1.00 75.33           N  
ATOM    268  CA  GLU A  16       3.679  -4.745 -23.422  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.058  -6.062 -24.093  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.173  -6.136 -25.317  1.00 15.12           O  
ATOM    271  CB  GLU A  16       4.938  -3.919 -23.146  1.00 71.22           C  
ATOM    272  CG  GLU A  16       4.842  -2.483 -23.631  1.00 42.34           C  
ATOM    273  CD  GLU A  16       4.509  -1.511 -22.516  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       3.342  -1.493 -22.072  1.00 54.33           O  
ATOM    275  OE2 GLU A  16       5.417  -0.769 -22.086  1.00  4.33           O  
ATOM    276  H   GLU A  16       3.417  -5.386 -21.421  1.00  4.24           H  
ATOM    277  HA  GLU A  16       3.034  -4.189 -24.085  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.119  -3.908 -22.082  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       5.776  -4.389 -23.640  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       5.789  -2.199 -24.064  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       4.070  -2.422 -24.384  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.251  -7.098 -23.284  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.616  -8.411 -23.799  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.423  -9.095 -24.459  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.584  -9.887 -25.387  1.00  3.41           O  
ATOM    286  CB  ILE A  17       5.162  -9.322 -22.683  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       5.887 -10.526 -23.286  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       4.032  -9.778 -21.772  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       7.121 -10.155 -24.080  1.00 51.33           C  
ATOM    290  H   ILE A  17       4.145  -6.976 -22.318  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.394  -8.275 -24.538  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.860  -8.749 -22.091  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       6.191 -11.190 -22.493  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       5.211 -11.048 -23.948  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       3.408  -8.933 -21.521  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       3.440 -10.524 -22.281  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       4.446 -10.201 -20.869  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       7.056 -10.585 -25.069  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       7.187  -9.079 -24.161  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       7.998 -10.534 -23.579  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.226  -8.779 -23.975  1.00 13.23           N  
ATOM    302  CA  ALA A  18       1.006  -9.360 -24.520  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.112  -8.285 -25.131  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.756  -8.578 -25.953  1.00 61.34           O  
ATOM    305  CB  ALA A  18       0.254 -10.121 -23.438  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.163  -8.142 -23.235  1.00 64.45           H  
ATOM    307  HA  ALA A  18       1.286 -10.062 -25.293  1.00  2.32           H  
ATOM    308  HB1 ALA A  18      -0.797  -9.883 -23.494  1.00  3.31           H  
ATOM    309  HB2 ALA A  18       0.391 -11.183 -23.586  1.00 22.43           H  
ATOM    310  HB3 ALA A  18       0.636  -9.840 -22.468  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.330  -7.038 -24.722  1.00 53.23           N  
ATOM    312  CA  GLY A  19      -0.464  -5.939 -25.239  1.00 24.31           C  
ATOM    313  C   GLY A  19       0.179  -5.274 -26.440  1.00 54.33           C  
ATOM    314  O   GLY A  19       1.077  -5.838 -27.063  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.036  -6.865 -24.065  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -1.435  -6.315 -25.525  1.00 41.24           H  
ATOM    317  HA3 GLY A  19      -0.590  -5.203 -24.459  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ARG A   1       5.003  -8.774   1.018  1.00  3.25           N  
ATOM      2  CA  ARG A   1       5.226  -9.160  -0.370  1.00 74.21           C  
ATOM      3  C   ARG A   1       3.967  -8.936  -1.205  1.00 41.41           C  
ATOM      4  O   ARG A   1       4.001  -9.025  -2.432  1.00 14.30           O  
ATOM      5  CB  ARG A   1       5.650 -10.627  -0.453  1.00 24.25           C  
ATOM      6  CG  ARG A   1       7.108 -10.819  -0.842  1.00 33.23           C  
ATOM      7  CD  ARG A   1       7.746 -11.959  -0.064  1.00 45.24           C  
ATOM      8  NE  ARG A   1       8.312 -11.506   1.204  1.00 22.42           N  
ATOM      9  CZ  ARG A   1       8.639 -12.327   2.197  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       8.459 -13.635   2.068  1.00 14.31           N  
ATOM     11  NH2 ARG A   1       9.149 -11.840   3.321  1.00 41.41           N  
ATOM     12  H1  ARG A   1       4.630  -9.432   1.643  1.00 51.05           H  
ATOM     13  HA  ARG A   1       6.019  -8.543  -0.764  1.00 14.43           H  
ATOM     14  HB2 ARG A   1       5.494 -11.090   0.511  1.00 23.33           H  
ATOM     15  HB3 ARG A   1       5.036 -11.126  -1.187  1.00 30.15           H  
ATOM     16  HG2 ARG A   1       7.163 -11.042  -1.897  1.00 35.42           H  
ATOM     17  HG3 ARG A   1       7.648  -9.907  -0.636  1.00 33.13           H  
ATOM     18  HD2 ARG A   1       6.994 -12.708   0.135  1.00 54.51           H  
ATOM     19  HD3 ARG A   1       8.533 -12.390  -0.665  1.00 74.25           H  
ATOM     20  HE  ARG A   1       8.454 -10.544   1.321  1.00 21.04           H  
ATOM     21 HH11 ARG A   1       8.075 -14.004   1.222  1.00 22.11           H  
ATOM     22 HH12 ARG A   1       8.707 -14.249   2.817  1.00 62.31           H  
ATOM     23 HH21 ARG A   1       9.287 -10.855   3.422  1.00 61.04           H  
ATOM     24 HH22 ARG A   1       9.395 -12.458   4.067  1.00 73.05           H  
ATOM     25  N   MET A   2       2.861  -8.646  -0.530  1.00 31.30           N  
ATOM     26  CA  MET A   2       1.592  -8.408  -1.210  1.00  3.14           C  
ATOM     27  C   MET A   2       1.704  -7.232  -2.175  1.00 32.23           C  
ATOM     28  O   MET A   2       0.880  -7.076  -3.076  1.00 74.43           O  
ATOM     29  CB  MET A   2       0.484  -8.142  -0.189  1.00  3.41           C  
ATOM     30  CG  MET A   2      -0.642  -9.162  -0.234  1.00 55.14           C  
ATOM     31  SD  MET A   2      -1.904  -8.859   1.017  1.00 11.11           S  
ATOM     32  CE  MET A   2      -2.993 -10.254   0.745  1.00 21.10           C  
ATOM     33  H   MET A   2       2.896  -8.589   0.448  1.00 50.10           H  
ATOM     34  HA  MET A   2       1.345  -9.297  -1.770  1.00 42.15           H  
ATOM     35  HB2 MET A   2       0.913  -8.154   0.801  1.00  0.15           H  
ATOM     36  HB3 MET A   2       0.063  -7.165  -0.378  1.00 60.04           H  
ATOM     37  HG2 MET A   2      -1.105  -9.125  -1.208  1.00 75.11           H  
ATOM     38  HG3 MET A   2      -0.224 -10.145  -0.074  1.00 12.24           H  
ATOM     39  HE1 MET A   2      -2.686 -11.078   1.372  1.00 22.03           H  
ATOM     40  HE2 MET A   2      -4.007  -9.973   0.990  1.00 22.31           H  
ATOM     41  HE3 MET A   2      -2.943 -10.553  -0.292  1.00 14.21           H  
ATOM     42  N   LEU A   3       2.728  -6.408  -1.980  1.00 22.31           N  
ATOM     43  CA  LEU A   3       2.948  -5.246  -2.833  1.00 71.35           C  
ATOM     44  C   LEU A   3       4.060  -5.514  -3.842  1.00 74.20           C  
ATOM     45  O   LEU A   3       4.406  -4.646  -4.646  1.00  2.13           O  
ATOM     46  CB  LEU A   3       3.297  -4.023  -1.983  1.00 44.15           C  
ATOM     47  CG  LEU A   3       2.116  -3.277  -1.362  1.00  5.43           C  
ATOM     48  CD1 LEU A   3       2.574  -2.455  -0.167  1.00  2.01           C  
ATOM     49  CD2 LEU A   3       1.443  -2.389  -2.397  1.00 15.10           C  
ATOM     50  H   LEU A   3       3.351  -6.585  -1.245  1.00 42.01           H  
ATOM     51  HA  LEU A   3       2.031  -5.050  -3.370  1.00 31.45           H  
ATOM     52  HB2 LEU A   3       3.940  -4.352  -1.180  1.00 71.15           H  
ATOM     53  HB3 LEU A   3       3.836  -3.328  -2.612  1.00  1.45           H  
ATOM     54  HG  LEU A   3       1.388  -3.996  -1.013  1.00 12.34           H  
ATOM     55 HD11 LEU A   3       3.594  -2.136  -0.318  1.00 43.11           H  
ATOM     56 HD12 LEU A   3       2.513  -3.057   0.728  1.00 53.41           H  
ATOM     57 HD13 LEU A   3       1.937  -1.589  -0.062  1.00 13.23           H  
ATOM     58 HD21 LEU A   3       1.995  -2.435  -3.324  1.00 75.55           H  
ATOM     59 HD22 LEU A   3       1.426  -1.369  -2.039  1.00 33.52           H  
ATOM     60 HD23 LEU A   3       0.431  -2.730  -2.562  1.00  0.31           H  
ATOM     61  N   LEU A   4       4.614  -6.719  -3.798  1.00  4.24           N  
ATOM     62  CA  LEU A   4       5.687  -7.103  -4.710  1.00 14.15           C  
ATOM     63  C   LEU A   4       5.214  -8.176  -5.685  1.00  1.42           C  
ATOM     64  O   LEU A   4       5.787  -8.348  -6.762  1.00  3.24           O  
ATOM     65  CB  LEU A   4       6.896  -7.611  -3.922  1.00 30.54           C  
ATOM     66  CG  LEU A   4       7.881  -6.545  -3.441  1.00 62.44           C  
ATOM     67  CD1 LEU A   4       8.654  -5.966  -4.616  1.00 50.14           C  
ATOM     68  CD2 LEU A   4       7.149  -5.444  -2.688  1.00  3.25           C  
ATOM     69  H   LEU A   4       4.297  -7.368  -3.135  1.00 72.35           H  
ATOM     70  HA  LEU A   4       5.975  -6.226  -5.269  1.00 72.01           H  
ATOM     71  HB2 LEU A   4       6.528  -8.136  -3.053  1.00 30.23           H  
ATOM     72  HB3 LEU A   4       7.435  -8.301  -4.555  1.00  3.23           H  
ATOM     73  HG  LEU A   4       8.593  -6.999  -2.766  1.00 33.13           H  
ATOM     74 HD11 LEU A   4       8.096  -5.148  -5.047  1.00  5.23           H  
ATOM     75 HD12 LEU A   4       8.803  -6.733  -5.362  1.00 50.30           H  
ATOM     76 HD13 LEU A   4       9.613  -5.607  -4.273  1.00 50.54           H  
ATOM     77 HD21 LEU A   4       7.869  -4.775  -2.241  1.00  1.44           H  
ATOM     78 HD22 LEU A   4       6.537  -5.883  -1.914  1.00 64.45           H  
ATOM     79 HD23 LEU A   4       6.522  -4.893  -3.373  1.00 42.44           H  
ATOM     80  N   THR A   5       4.163  -8.894  -5.303  1.00 72.32           N  
ATOM     81  CA  THR A   5       3.611  -9.949  -6.145  1.00  1.25           C  
ATOM     82  C   THR A   5       2.852  -9.366  -7.330  1.00 31.42           C  
ATOM     83  O   THR A   5       3.192  -9.598  -8.491  1.00 23.20           O  
ATOM     84  CB  THR A   5       2.668 -10.868  -5.346  1.00 75.33           C  
ATOM     85  OG1 THR A   5       2.477 -10.347  -4.026  1.00 23.11           O  
ATOM     86  CG2 THR A   5       3.227 -12.280  -5.264  1.00 41.43           C  
ATOM     87  H   THR A   5       3.750  -8.710  -4.434  1.00 32.40           H  
ATOM     88  HA  THR A   5       4.433 -10.546  -6.513  1.00 53.11           H  
ATOM     89  HB  THR A   5       1.713 -10.904  -5.852  1.00 22.20           H  
ATOM     90  HG1 THR A   5       1.938 -10.957  -3.516  1.00 35.32           H  
ATOM     91 HG21 THR A   5       3.908 -12.349  -4.428  1.00  0.42           H  
ATOM     92 HG22 THR A   5       3.755 -12.511  -6.177  1.00 64.02           H  
ATOM     93 HG23 THR A   5       2.418 -12.981  -5.128  1.00 11.15           H  
ATOM     94  N   PRO A   6       1.798  -8.590  -7.036  1.00  1.53           N  
ATOM     95  CA  PRO A   6       0.970  -7.956  -8.066  1.00 21.21           C  
ATOM     96  C   PRO A   6       1.709  -6.843  -8.801  1.00 64.41           C  
ATOM     97  O   PRO A   6       1.312  -6.437  -9.894  1.00 40.14           O  
ATOM     98  CB  PRO A   6      -0.205  -7.382  -7.272  1.00 35.44           C  
ATOM     99  CG  PRO A   6       0.331  -7.174  -5.897  1.00 64.23           C  
ATOM    100  CD  PRO A   6       1.336  -8.270  -5.675  1.00 52.34           C  
ATOM    101  HA  PRO A   6       0.605  -8.678  -8.781  1.00 71.14           H  
ATOM    102  HB2 PRO A   6      -0.525  -6.450  -7.717  1.00 20.31           H  
ATOM    103  HB3 PRO A   6      -1.024  -8.087  -7.273  1.00 54.32           H  
ATOM    104  HG2 PRO A   6       0.808  -6.208  -5.832  1.00 52.34           H  
ATOM    105  HG3 PRO A   6      -0.469  -7.248  -5.176  1.00 60.52           H  
ATOM    106  HD2 PRO A   6       2.153  -7.914  -5.064  1.00  0.25           H  
ATOM    107  HD3 PRO A   6       0.866  -9.127  -5.217  1.00 31.43           H  
ATOM    108  N   LEU A   7       2.786  -6.354  -8.197  1.00 21.35           N  
ATOM    109  CA  LEU A   7       3.582  -5.289  -8.795  1.00 72.14           C  
ATOM    110  C   LEU A   7       4.963  -5.798  -9.193  1.00 45.14           C  
ATOM    111  O   LEU A   7       5.834  -5.021  -9.583  1.00 51.41           O  
ATOM    112  CB  LEU A   7       3.719  -4.119  -7.818  1.00 50.45           C  
ATOM    113  CG  LEU A   7       2.652  -3.030  -7.923  1.00 14.24           C  
ATOM    114  CD1 LEU A   7       1.673  -3.130  -6.763  1.00 34.12           C  
ATOM    115  CD2 LEU A   7       3.297  -1.651  -7.959  1.00  4.22           C  
ATOM    116  H   LEU A   7       3.054  -6.718  -7.327  1.00 60.43           H  
ATOM    117  HA  LEU A   7       3.068  -4.949  -9.681  1.00 31.11           H  
ATOM    118  HB2 LEU A   7       3.687  -4.518  -6.817  1.00  4.03           H  
ATOM    119  HB3 LEU A   7       4.681  -3.657  -7.990  1.00  5.12           H  
ATOM    120  HG  LEU A   7       2.096  -3.164  -8.840  1.00 62.20           H  
ATOM    121 HD11 LEU A   7       1.087  -4.032  -6.864  1.00 33.21           H  
ATOM    122 HD12 LEU A   7       1.017  -2.272  -6.770  1.00 31.31           H  
ATOM    123 HD13 LEU A   7       2.219  -3.157  -5.831  1.00 62.41           H  
ATOM    124 HD21 LEU A   7       2.610  -0.944  -8.400  1.00  0.54           H  
ATOM    125 HD22 LEU A   7       4.200  -1.693  -8.550  1.00 73.41           H  
ATOM    126 HD23 LEU A   7       3.540  -1.341  -6.953  1.00 60.31           H  
ATOM    127  N   ALA A   8       5.155  -7.109  -9.095  1.00 64.32           N  
ATOM    128  CA  ALA A   8       6.430  -7.724  -9.449  1.00 74.44           C  
ATOM    129  C   ALA A   8       6.934  -7.205 -10.792  1.00 12.33           C  
ATOM    130  O   ALA A   8       7.950  -6.512 -10.859  1.00 64.31           O  
ATOM    131  CB  ALA A   8       6.293  -9.239  -9.485  1.00 52.52           C  
ATOM    132  H   ALA A   8       4.423  -7.678  -8.778  1.00 75.34           H  
ATOM    133  HA  ALA A   8       7.147  -7.469  -8.684  1.00 20.04           H  
ATOM    134  HB1 ALA A   8       6.630  -9.652  -8.546  1.00 45.43           H  
ATOM    135  HB2 ALA A   8       5.257  -9.503  -9.643  1.00 42.51           H  
ATOM    136  HB3 ALA A   8       6.893  -9.636 -10.290  1.00 52.34           H  
ATOM    137  N   LYS A   9       6.219  -7.544 -11.859  1.00 54.43           N  
ATOM    138  CA  LYS A   9       6.594  -7.111 -13.200  1.00  4.02           C  
ATOM    139  C   LYS A   9       5.398  -7.171 -14.145  1.00 20.15           C  
ATOM    140  O   LYS A   9       5.543  -7.492 -15.326  1.00 15.54           O  
ATOM    141  CB  LYS A   9       7.728  -7.985 -13.741  1.00  2.30           C  
ATOM    142  CG  LYS A   9       8.349  -7.452 -15.021  1.00  2.15           C  
ATOM    143  CD  LYS A   9       8.134  -8.406 -16.184  1.00  3.21           C  
ATOM    144  CE  LYS A   9       9.293  -9.381 -16.326  1.00 31.04           C  
ATOM    145  NZ  LYS A   9       8.929 -10.747 -15.856  1.00 51.11           N  
ATOM    146  H   LYS A   9       5.419  -8.097 -11.742  1.00 22.44           H  
ATOM    147  HA  LYS A   9       6.936  -6.090 -13.137  1.00  1.52           H  
ATOM    148  HB2 LYS A   9       8.502  -8.053 -12.992  1.00  2.23           H  
ATOM    149  HB3 LYS A   9       7.342  -8.974 -13.938  1.00 65.12           H  
ATOM    150  HG2 LYS A   9       7.897  -6.502 -15.261  1.00 10.24           H  
ATOM    151  HG3 LYS A   9       9.410  -7.319 -14.867  1.00 65.42           H  
ATOM    152  HD2 LYS A   9       7.226  -8.966 -16.016  1.00 43.43           H  
ATOM    153  HD3 LYS A   9       8.044  -7.833 -17.095  1.00 60.25           H  
ATOM    154  HE2 LYS A   9       9.578  -9.432 -17.365  1.00 43.24           H  
ATOM    155  HE3 LYS A   9      10.126  -9.019 -15.741  1.00 55.21           H  
ATOM    156  HZ1 LYS A   9       8.347 -10.686 -14.997  1.00 52.11           H  
ATOM    157  HZ2 LYS A   9       9.789 -11.292 -15.642  1.00 42.44           H  
ATOM    158  HZ3 LYS A   9       8.391 -11.246 -16.593  1.00 31.44           H  
ATOM    159  N   ILE A  10       4.218  -6.860 -13.619  1.00 15.11           N  
ATOM    160  CA  ILE A  10       2.998  -6.875 -14.417  1.00 22.21           C  
ATOM    161  C   ILE A  10       2.308  -5.517 -14.392  1.00 11.20           C  
ATOM    162  O   ILE A  10       1.233  -5.344 -14.967  1.00 24.21           O  
ATOM    163  CB  ILE A  10       2.013  -7.949 -13.918  1.00 31.23           C  
ATOM    164  CG1 ILE A  10       1.474  -7.575 -12.536  1.00 14.42           C  
ATOM    165  CG2 ILE A  10       2.689  -9.312 -13.877  1.00 53.45           C  
ATOM    166  CD1 ILE A  10       1.287  -8.762 -11.618  1.00  5.43           C  
ATOM    167  H   ILE A  10       4.167  -6.614 -12.672  1.00 52.44           H  
ATOM    168  HA  ILE A  10       3.270  -7.111 -15.436  1.00 14.24           H  
ATOM    169  HB  ILE A  10       1.191  -8.002 -14.614  1.00 32.21           H  
ATOM    170 HG12 ILE A  10       2.162  -6.893 -12.060  1.00 62.41           H  
ATOM    171 HG13 ILE A  10       0.515  -7.089 -12.651  1.00  0.35           H  
ATOM    172 HG21 ILE A  10       3.377  -9.347 -13.045  1.00 53.02           H  
ATOM    173 HG22 ILE A  10       1.941 -10.081 -13.758  1.00 53.11           H  
ATOM    174 HG23 ILE A  10       3.229  -9.472 -14.798  1.00 24.32           H  
ATOM    175 HD11 ILE A  10       0.780  -9.553 -12.151  1.00 74.54           H  
ATOM    176 HD12 ILE A  10       2.252  -9.116 -11.285  1.00 43.24           H  
ATOM    177 HD13 ILE A  10       0.697  -8.469 -10.763  1.00 53.51           H  
ATOM    178  N   ILE A  11       2.933  -4.553 -13.723  1.00 45.23           N  
ATOM    179  CA  ILE A  11       2.380  -3.208 -13.626  1.00 65.15           C  
ATOM    180  C   ILE A  11       2.354  -2.525 -14.989  1.00  2.31           C  
ATOM    181  O   ILE A  11       1.427  -1.779 -15.304  1.00 14.04           O  
ATOM    182  CB  ILE A  11       3.185  -2.338 -12.644  1.00 11.33           C  
ATOM    183  CG1 ILE A  11       4.650  -2.258 -13.080  1.00 72.33           C  
ATOM    184  CG2 ILE A  11       3.077  -2.895 -11.232  1.00 10.44           C  
ATOM    185  CD1 ILE A  11       5.597  -1.904 -11.956  1.00 14.32           C  
ATOM    186  H   ILE A  11       3.786  -4.752 -13.286  1.00  4.52           H  
ATOM    187  HA  ILE A  11       1.368  -3.290 -13.257  1.00 61.45           H  
ATOM    188  HB  ILE A  11       2.761  -1.346 -12.646  1.00 50.31           H  
ATOM    189 HG12 ILE A  11       4.953  -3.214 -13.479  1.00 34.23           H  
ATOM    190 HG13 ILE A  11       4.747  -1.505 -13.848  1.00 10.11           H  
ATOM    191 HG21 ILE A  11       3.832  -3.654 -11.086  1.00  3.31           H  
ATOM    192 HG22 ILE A  11       3.226  -2.099 -10.518  1.00 55.34           H  
ATOM    193 HG23 ILE A  11       2.099  -3.329 -11.090  1.00 11.31           H  
ATOM    194 HD11 ILE A  11       5.148  -1.142 -11.334  1.00 30.43           H  
ATOM    195 HD12 ILE A  11       5.795  -2.783 -11.360  1.00 54.01           H  
ATOM    196 HD13 ILE A  11       6.522  -1.530 -12.368  1.00 21.32           H  
ATOM    197  N   ALA A  12       3.378  -2.786 -15.796  1.00 34.21           N  
ATOM    198  CA  ALA A  12       3.471  -2.199 -17.126  1.00 21.10           C  
ATOM    199  C   ALA A  12       3.943  -3.228 -18.148  1.00 61.51           C  
ATOM    200  O   ALA A  12       3.463  -3.257 -19.282  1.00 63.12           O  
ATOM    201  CB  ALA A  12       4.408  -1.000 -17.110  1.00 72.21           C  
ATOM    202  H   ALA A  12       4.086  -3.389 -15.488  1.00 50.33           H  
ATOM    203  HA  ALA A  12       2.487  -1.852 -17.407  1.00 62.53           H  
ATOM    204  HB1 ALA A  12       4.092  -0.306 -16.346  1.00 61.45           H  
ATOM    205  HB2 ALA A  12       5.414  -1.334 -16.900  1.00 43.01           H  
ATOM    206  HB3 ALA A  12       4.384  -0.512 -18.074  1.00  1.22           H  
ATOM    207  N   HIS A  13       4.885  -4.072 -17.740  1.00 31.40           N  
ATOM    208  CA  HIS A  13       5.422  -5.103 -18.621  1.00 35.20           C  
ATOM    209  C   HIS A  13       4.308  -6.011 -19.136  1.00  2.41           C  
ATOM    210  O   HIS A  13       4.367  -6.500 -20.264  1.00 61.44           O  
ATOM    211  CB  HIS A  13       6.474  -5.934 -17.886  1.00 23.13           C  
ATOM    212  CG  HIS A  13       7.875  -5.444 -18.092  1.00 32.54           C  
ATOM    213  ND1 HIS A  13       8.818  -6.145 -18.813  1.00  0.51           N  
ATOM    214  CD2 HIS A  13       8.489  -4.316 -17.666  1.00 53.03           C  
ATOM    215  CE1 HIS A  13       9.953  -5.469 -18.821  1.00 52.41           C  
ATOM    216  NE2 HIS A  13       9.780  -4.354 -18.133  1.00 31.34           N  
ATOM    217  H   HIS A  13       5.227  -3.999 -16.824  1.00 65.14           H  
ATOM    218  HA  HIS A  13       5.887  -4.612 -19.462  1.00 52.31           H  
ATOM    219  HB2 HIS A  13       6.267  -5.910 -16.826  1.00 55.24           H  
ATOM    220  HB3 HIS A  13       6.424  -6.955 -18.234  1.00 24.12           H  
ATOM    221  HD1 HIS A  13       8.678  -7.009 -19.251  1.00  2.41           H  
ATOM    222  HD2 HIS A  13       8.047  -3.530 -17.071  1.00 71.11           H  
ATOM    223  HE1 HIS A  13      10.868  -5.774 -19.308  1.00 13.22           H  
ATOM    224  N   ILE A  14       3.298  -6.231 -18.302  1.00 61.11           N  
ATOM    225  CA  ILE A  14       2.173  -7.079 -18.674  1.00 73.32           C  
ATOM    226  C   ILE A  14       1.489  -6.564 -19.937  1.00  5.44           C  
ATOM    227  O   ILE A  14       0.882  -7.331 -20.683  1.00 20.14           O  
ATOM    228  CB  ILE A  14       1.133  -7.165 -17.541  1.00 10.22           C  
ATOM    229  CG1 ILE A  14       0.593  -8.591 -17.422  1.00 32.20           C  
ATOM    230  CG2 ILE A  14      -0.001  -6.182 -17.786  1.00 41.14           C  
ATOM    231  CD1 ILE A  14       1.631  -9.597 -16.976  1.00 54.11           C  
ATOM    232  H   ILE A  14       3.309  -5.813 -17.417  1.00  3.23           H  
ATOM    233  HA  ILE A  14       2.553  -8.073 -18.863  1.00 33.30           H  
ATOM    234  HB  ILE A  14       1.619  -6.894 -16.615  1.00 65.23           H  
ATOM    235 HG12 ILE A  14      -0.212  -8.606 -16.704  1.00 41.24           H  
ATOM    236 HG13 ILE A  14       0.216  -8.907 -18.384  1.00 45.44           H  
ATOM    237 HG21 ILE A  14       0.409  -5.214 -18.038  1.00  2.34           H  
ATOM    238 HG22 ILE A  14      -0.612  -6.535 -18.602  1.00 75.20           H  
ATOM    239 HG23 ILE A  14      -0.603  -6.096 -16.895  1.00 34.34           H  
ATOM    240 HD11 ILE A  14       1.713 -10.381 -17.715  1.00 10.35           H  
ATOM    241 HD12 ILE A  14       2.587  -9.104 -16.869  1.00 13.22           H  
ATOM    242 HD13 ILE A  14       1.337 -10.023 -16.030  1.00 10.12           H  
ATOM    243  N   ARG A  15       1.596  -5.260 -20.170  1.00 64.20           N  
ATOM    244  CA  ARG A  15       0.989  -4.642 -21.343  1.00 31.31           C  
ATOM    245  C   ARG A  15       1.956  -4.649 -22.523  1.00  4.10           C  
ATOM    246  O   ARG A  15       1.574  -4.344 -23.652  1.00 63.10           O  
ATOM    247  CB  ARG A  15       0.564  -3.207 -21.026  1.00 72.34           C  
ATOM    248  CG  ARG A  15      -0.746  -2.802 -21.682  1.00 53.11           C  
ATOM    249  CD  ARG A  15      -1.168  -1.401 -21.266  1.00  4.22           C  
ATOM    250  NE  ARG A  15      -2.384  -1.412 -20.458  1.00 14.14           N  
ATOM    251  CZ  ARG A  15      -2.904  -0.325 -19.898  1.00 33.52           C  
ATOM    252  NH1 ARG A  15      -2.317   0.853 -20.058  1.00 73.40           N  
ATOM    253  NH2 ARG A  15      -4.014  -0.417 -19.176  1.00 51.14           N  
ATOM    254  H   ARG A  15       2.093  -4.700 -19.538  1.00  0.22           H  
ATOM    255  HA  ARG A  15       0.115  -5.218 -21.606  1.00 73.33           H  
ATOM    256  HB2 ARG A  15       0.452  -3.104 -19.957  1.00 43.52           H  
ATOM    257  HB3 ARG A  15       1.335  -2.533 -21.367  1.00 42.21           H  
ATOM    258  HG2 ARG A  15      -0.625  -2.825 -22.755  1.00 42.40           H  
ATOM    259  HG3 ARG A  15      -1.515  -3.501 -21.389  1.00 72.22           H  
ATOM    260  HD2 ARG A  15      -0.369  -0.956 -20.691  1.00 13.21           H  
ATOM    261  HD3 ARG A  15      -1.342  -0.813 -22.155  1.00 11.14           H  
ATOM    262  HE  ARG A  15      -2.834  -2.272 -20.327  1.00  4.22           H  
ATOM    263 HH11 ARG A  15      -1.482   0.924 -20.602  1.00  3.12           H  
ATOM    264 HH12 ARG A  15      -2.712   1.669 -19.636  1.00 74.12           H  
ATOM    265 HH21 ARG A  15      -4.459  -1.303 -19.054  1.00 62.32           H  
ATOM    266 HH22 ARG A  15      -4.405   0.402 -18.756  1.00 32.21           H  
ATOM    267  N   GLU A  16       3.211  -4.998 -22.251  1.00 75.33           N  
ATOM    268  CA  GLU A  16       4.231  -5.043 -23.291  1.00 44.22           C  
ATOM    269  C   GLU A  16       4.473  -6.477 -23.755  1.00 55.11           C  
ATOM    270  O   GLU A  16       4.826  -6.715 -24.911  1.00 15.12           O  
ATOM    271  CB  GLU A  16       5.539  -4.434 -22.779  1.00 71.22           C  
ATOM    272  CG  GLU A  16       5.763  -3.002 -23.234  1.00 42.34           C  
ATOM    273  CD  GLU A  16       6.899  -2.325 -22.492  1.00 23.10           C  
ATOM    274  OE1 GLU A  16       6.792  -2.173 -21.257  1.00  4.33           O  
ATOM    275  OE2 GLU A  16       7.893  -1.947 -23.145  1.00 54.33           O  
ATOM    276  H   GLU A  16       3.453  -5.230 -21.332  1.00  4.24           H  
ATOM    277  HA  GLU A  16       3.878  -4.461 -24.129  1.00  0.15           H  
ATOM    278  HB2 GLU A  16       5.531  -4.451 -21.699  1.00 53.42           H  
ATOM    279  HB3 GLU A  16       6.364  -5.035 -23.132  1.00 63.42           H  
ATOM    280  HG2 GLU A  16       5.994  -3.005 -24.289  1.00  4.30           H  
ATOM    281  HG3 GLU A  16       4.857  -2.439 -23.067  1.00 10.10           H  
ATOM    282  N   ILE A  17       4.280  -7.427 -22.847  1.00 22.12           N  
ATOM    283  CA  ILE A  17       4.476  -8.836 -23.163  1.00 61.13           C  
ATOM    284  C   ILE A  17       3.192  -9.464 -23.693  1.00 61.54           C  
ATOM    285  O   ILE A  17       3.229 -10.374 -24.521  1.00  3.41           O  
ATOM    286  CB  ILE A  17       4.950  -9.629 -21.930  1.00 61.44           C  
ATOM    287  CG1 ILE A  17       3.856  -9.656 -20.862  1.00 74.43           C  
ATOM    288  CG2 ILE A  17       6.229  -9.023 -21.371  1.00 61.53           C  
ATOM    289  CD1 ILE A  17       4.251 -10.406 -19.609  1.00 51.33           C  
ATOM    290  H   ILE A  17       3.998  -7.174 -21.943  1.00 42.42           H  
ATOM    291  HA  ILE A  17       5.239  -8.903 -23.925  1.00  3.05           H  
ATOM    292  HB  ILE A  17       5.165 -10.640 -22.241  1.00 44.00           H  
ATOM    293 HG12 ILE A  17       3.612  -8.644 -20.579  1.00 50.01           H  
ATOM    294 HG13 ILE A  17       2.976 -10.132 -21.271  1.00 72.32           H  
ATOM    295 HG21 ILE A  17       6.047  -8.661 -20.369  1.00 45.13           H  
ATOM    296 HG22 ILE A  17       7.002  -9.777 -21.346  1.00 51.32           H  
ATOM    297 HG23 ILE A  17       6.544  -8.204 -21.998  1.00 41.24           H  
ATOM    298 HD11 ILE A  17       4.921 -11.213 -19.871  1.00 30.34           H  
ATOM    299 HD12 ILE A  17       4.750  -9.732 -18.929  1.00  5.21           H  
ATOM    300 HD13 ILE A  17       3.369 -10.809 -19.137  1.00  2.35           H  
ATOM    301  N   ALA A  18       2.055  -8.970 -23.214  1.00 13.23           N  
ATOM    302  CA  ALA A  18       0.759  -9.479 -23.643  1.00 22.32           C  
ATOM    303  C   ALA A  18       0.208  -8.665 -24.808  1.00 34.24           C  
ATOM    304  O   ALA A  18      -0.639  -9.140 -25.564  1.00 61.34           O  
ATOM    305  CB  ALA A  18      -0.222  -9.472 -22.479  1.00 62.43           C  
ATOM    306  H   ALA A  18       2.090  -8.244 -22.555  1.00 64.45           H  
ATOM    307  HA  ALA A  18       0.892 -10.503 -23.963  1.00  2.32           H  
ATOM    308  HB1 ALA A  18       0.218  -9.977 -21.634  1.00  3.31           H  
ATOM    309  HB2 ALA A  18      -0.452  -8.451 -22.210  1.00 22.43           H  
ATOM    310  HB3 ALA A  18      -1.129  -9.980 -22.771  1.00 33.44           H  
ATOM    311  N   GLY A  19       0.692  -7.435 -24.946  1.00 53.23           N  
ATOM    312  CA  GLY A  19       0.235  -6.573 -26.022  1.00 24.31           C  
ATOM    313  C   GLY A  19       1.102  -6.684 -27.260  1.00 54.33           C  
ATOM    314  O   GLY A  19       2.329  -6.654 -27.172  1.00 34.04           O  
ATOM    315  H   GLY A  19       1.365  -7.109 -24.313  1.00 54.32           H  
ATOM    316  HA2 GLY A  19      -0.779  -6.845 -26.278  1.00 41.24           H  
ATOM    317  HA3 GLY A  19       0.247  -5.550 -25.678  1.00 32.02           H  
TER     318      GLY A  19                                                      
ENDMDL                                                                          
MASTER      110    0    0    1    0    0    0    6  147    1    0    2          
END