HEADER    DE NOVO PROTEIN                         18-JUL-08   2K6R              
TITLE     PROTEIN FOLDING ON A HIGHLY RUGGED LANDSCAPE: EXPERIMENTAL OBSERVATION
TITLE    2 OF GLASSY DYNAMICS AND STRUCTURAL FRUSTRATION                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FULL SEQUENCE DESIGN 1 SYNTHETIC SUPERSTABLE;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: SYNTHETIC PROTEIN                                     
KEYWDS    SYNTHETIC PROTEIN, NON-NATURAL AMINO ACIDS, DE NOVO PROTEIN DESIGN,   
KEYWDS   2 RUGGED FOLDING ENERGY LANDSCAPE, STRUCTURAL FRUSTRATION, DE NOVO     
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.SADQI,E.DE ALBA,R.PEREZ-JIMENEZ,J.M.SANCHEZ-RUIZ,V.MUNOZ            
REVDAT   2   08-JUN-16 2K6R    1       HETATM VERSN                             
REVDAT   1   16-JUN-09 2K6R    0                                                
JRNL        AUTH   M.SADQI,E.DE ALBA,R.PEREZ-JIMENEZ,J.M.SANCHEZ-RUIZ,V.MUNOZ   
JRNL        TITL   A DESIGNED PROTEIN AS EXPERIMENTAL MODEL OF PRIMORDIAL       
JRNL        TITL 2 FOLDING                                                      
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 106  4127 2009              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   19240216                                                     
JRNL        DOI    10.1073/PNAS.0812108106                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K6R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-JUL-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100746.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM FSD-1SS, 0.05MM DSS, 90%       
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 1H-13C HSQC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, TOPSPIN, SPARKY, X-       
REMARK 210                                   PLOR_NIH, TALOS                    
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 NAL A   7      -42.84    -23.77                                   
REMARK 500  2 NAL A   7      -53.15    -28.05                                   
REMARK 500  3 GLN A   2       98.61    -67.86                                   
REMARK 500  3 DNS A  27     -143.75    -87.16                                   
REMARK 500  5 NAL A   7      -52.86    -14.76                                   
REMARK 500  5 DNS A  27       39.75    -70.50                                   
REMARK 500  7 NAL A   7      -52.29    -15.67                                   
REMARK 500  8 ALA A   6      -61.38   -121.36                                   
REMARK 500  8 NAL A   7      -53.89    -12.19                                   
REMARK 500 10 DNS A  27     -144.02    -95.26                                   
REMARK 500 11 GLN A   2       98.35    -68.88                                   
REMARK 500 11 DNS A  27     -162.52    -78.81                                   
REMARK 500 12 DNS A  27       99.06    -64.91                                   
REMARK 500 13 NAL A   7      -53.64    -20.96                                   
REMARK 500 13 DNS A  27       28.59    -77.43                                   
REMARK 500 15 NAL A   7      -43.56    -25.68                                   
REMARK 500 17 NAL A   7      -53.02    -28.72                                   
REMARK 500 17 DNS A  27     -108.20    -69.73                                   
REMARK 500 20 ALA A   6      -61.31   -120.98                                   
REMARK 500 20 NAL A   7      -53.60    -12.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FSV   RELATED DB: PDB                                   
REMARK 900 BETA-BETA-ALPHA FOLD                                                 
REMARK 900 RELATED ID: 1FME   RELATED DB: PDB                                   
REMARK 900 BETA-BETA-ALPHA FOLD                                                 
DBREF  2K6R A    1    29  PDB    2K6R     2K6R             1     29             
SEQRES   1 A   29  GLY GLN GLN TYR THR ALA NAL ILE LYS GLY ARG THR PHE          
SEQRES   2 A   29  ARG ASN GLU LYS GLU LEU ARG ASP PHE ILE GLU LYS PHE          
SEQRES   3 A   29  DNS GLY ARG                                                  
MODRES 2K6R NAL A    7  ALA  BETA-(2-NAPHTHYL)-ALANINE                          
MODRES 2K6R DNS A   27  LYS                                                     
HET    NAL  A   7      26                                                       
HET    DNS  A  27      48                                                       
HETNAM     NAL BETA-(2-NAPHTHYL)-ALANINE                                        
HETNAM     DNS N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE           
HETSYN     DNS DANSYLLYSINE; DNS-LYSINE; N(EPSILON)-DANSYL-L-LYSINE             
FORMUL   1  NAL    C13 H13 N O2                                                 
FORMUL   1  DNS    C18 H25 N3 O4 S                                              
HELIX    1   1 ASN A   15  DNS A   27  1                                  13    
LINK         C   ALA A   6                 N   NAL A   7     1555   1555  1.30  
LINK         C   PHE A  26                 N   DNS A  27     1555   1555  1.31  
LINK         C   DNS A  27                 N   GLY A  28     1555   1555  1.31  
LINK         C   NAL A   7                 N   ILE A   8     1555   1555  1.30  
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   GLY A   1      10.457  -0.842 -11.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.111   0.298 -10.511  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.334   0.119  -9.048  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.326  -0.984  -8.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.631  -1.463 -11.583  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.253  -1.389 -11.083  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.723  -0.449 -12.395  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.421   1.293 -11.038  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.169   0.277 -10.262  1.00  0.00           H  
ATOM     10  N   GLN A   2      10.536   1.193  -8.334  1.00  0.00           N  
ATOM     11  CA  GLN A   2      10.763   1.078  -6.865  1.00  0.00           C  
ATOM     12  C   GLN A   2       9.484   0.579  -6.191  1.00  0.00           C  
ATOM     13  O   GLN A   2       8.540   1.322  -6.004  1.00  0.00           O  
ATOM     14  CB  GLN A   2      11.136   2.450  -6.298  1.00  0.00           C  
ATOM     15  CG  GLN A   2      12.370   2.987  -7.026  1.00  0.00           C  
ATOM     16  CD  GLN A   2      12.714   4.377  -6.490  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      13.872   4.721  -6.357  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      11.750   5.199  -6.174  1.00  0.00           N  
ATOM     19  H   GLN A   2      10.537   2.074  -8.763  1.00  0.00           H  
ATOM     20  HA  GLN A   2      11.566   0.380  -6.678  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      10.310   3.133  -6.437  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      11.354   2.357  -5.245  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      13.203   2.319  -6.861  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      12.165   3.052  -8.084  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      10.816   4.922  -6.281  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      11.960   6.092  -5.829  1.00  0.00           H  
ATOM     27  N   GLN A   3       9.442  -0.674  -5.826  1.00  0.00           N  
ATOM     28  CA  GLN A   3       8.222  -1.221  -5.165  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.085  -0.632  -3.760  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.056  -0.305  -3.112  1.00  0.00           O  
ATOM     31  CB  GLN A   3       8.308  -2.746  -5.079  1.00  0.00           C  
ATOM     32  CG  GLN A   3       9.589  -3.155  -4.346  1.00  0.00           C  
ATOM     33  CD  GLN A   3       9.736  -4.677  -4.386  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       8.755  -5.394  -4.399  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.929  -5.205  -4.406  1.00  0.00           N  
ATOM     36  H   GLN A   3      10.214  -1.257  -5.987  1.00  0.00           H  
ATOM     37  HA  GLN A   3       7.351  -0.949  -5.747  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       7.447  -3.121  -4.542  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       8.317  -3.161  -6.075  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      10.441  -2.698  -4.827  1.00  0.00           H  
ATOM     41  HG3 GLN A   3       9.537  -2.829  -3.319  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.721  -4.627  -4.396  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.034  -6.179  -4.432  1.00  0.00           H  
ATOM     44  N   TYR A   4       6.877  -0.478  -3.305  1.00  0.00           N  
ATOM     45  CA  TYR A   4       6.619   0.105  -1.961  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.213  -0.819  -0.870  1.00  0.00           C  
ATOM     47  O   TYR A   4       6.857  -1.975  -0.784  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.082   0.250  -1.786  1.00  0.00           C  
ATOM     49  CG  TYR A   4       4.433   0.518  -3.135  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       4.415   1.817  -3.657  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       3.874  -0.538  -3.872  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       3.834   2.061  -4.908  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.299  -0.294  -5.121  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       3.277   1.005  -5.640  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.709   1.246  -6.875  1.00  0.00           O  
ATOM     56  H   TYR A   4       6.122  -0.731  -3.860  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.082   1.071  -1.911  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       4.673  -0.658  -1.373  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       4.863   1.068  -1.124  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       4.843   2.631  -3.092  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.881  -1.540  -3.470  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       3.817   3.063  -5.308  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       2.875  -1.110  -5.687  1.00  0.00           H  
ATOM     64  HH  TYR A   4       2.919   0.504  -7.447  1.00  0.00           H  
ATOM     65  N   THR A   5       8.129  -0.320  -0.050  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.766  -1.177   1.029  1.00  0.00           C  
ATOM     67  C   THR A   5       8.478  -0.625   2.432  1.00  0.00           C  
ATOM     68  O   THR A   5       8.453  -1.357   3.402  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.286  -1.163   0.831  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.804   0.079   1.289  1.00  0.00           O  
ATOM     71  CG2 THR A   5      10.629  -1.336  -0.651  1.00  0.00           C  
ATOM     72  H   THR A   5       8.408   0.614  -0.150  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.410  -2.197   0.969  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.730  -1.963   1.399  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.704   0.162   0.967  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.418  -0.415  -1.171  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.038  -2.135  -1.075  1.00  0.00           H  
ATOM     78 HG23 THR A   5      11.678  -1.572  -0.755  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.273   0.657   2.550  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.999   1.282   3.890  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.500   1.417   4.055  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.899   0.897   4.975  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.611   2.687   3.920  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.305   1.219   1.754  1.00  0.00           H  
ATOM     85  HA  ALA A   6       8.412   0.682   4.691  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       8.103   3.321   3.196  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       9.660   2.630   3.674  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       8.493   3.108   4.907  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.215   4.693   1.111  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.732   3.418   0.920  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.874   3.231   0.119  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.492   4.336  -0.494  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.995   5.663  -0.330  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.570   6.825  -0.922  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.029   8.107  -0.721  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.897   8.275   0.079  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.289   7.165   0.687  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.791   5.848   0.519  1.00  0.00           C  
HETATM   99  C9  NAL A   7       4.093   2.349   1.582  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.464   2.400   3.068  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.631   1.356   3.795  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.929   2.129   3.130  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.672   1.674   4.468  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.348   4.790   1.763  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.292   2.229  -0.014  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.375   4.173  -1.110  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.454   6.717  -1.550  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.496   8.973  -1.191  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.483   9.272   0.230  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.405   7.314   1.305  1.00  0.00           H  
HETATM  111  H91 NAL A   7       3.013   2.429   1.471  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.414   1.396   1.174  1.00  0.00           H  
HETATM  113  HA  NAL A   7       4.246   3.378   3.473  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.496   2.507   2.426  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.966   0.116   3.626  1.00  0.00           N  
ATOM    116  CA  ILE A   8       3.171  -0.968   4.250  1.00  0.00           C  
ATOM    117  C   ILE A   8       4.108  -2.137   4.597  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.853  -2.631   3.781  1.00  0.00           O  
ATOM    119  CB  ILE A   8       2.041  -1.385   3.254  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.453  -1.128   1.783  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.771  -0.550   3.498  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.721  -1.898   1.409  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.731  -0.110   3.062  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.728  -0.617   5.174  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.807  -2.427   3.389  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.651  -1.445   1.136  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.618  -0.067   1.635  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.008  -0.889   2.830  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.981   0.497   3.299  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       0.446  -0.667   4.520  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       4.589  -1.373   1.774  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.780  -1.973   0.338  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.684  -2.888   1.830  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.090  -2.553   5.834  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.968  -3.666   6.303  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.172  -4.975   6.379  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.126  -5.045   6.993  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.514  -3.329   7.697  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.542  -4.385   8.118  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.201  -3.963   9.433  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.275  -4.982   9.816  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       9.278  -5.086   8.718  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.510  -2.116   6.461  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.788  -3.786   5.628  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       5.986  -2.357   7.673  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.703  -3.317   8.411  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.047  -5.336   8.253  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.298  -4.478   7.354  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.654  -2.989   9.312  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.455  -3.919  10.212  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       8.767  -4.663  10.723  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       7.816  -5.947   9.976  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       9.113  -5.959   8.179  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9      10.236  -5.104   9.124  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       9.185  -4.267   8.084  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.681  -6.022   5.776  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.990  -7.353   5.820  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.960  -7.480   4.691  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.575  -8.575   4.329  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.536  -5.939   5.305  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.728  -8.134   5.711  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.488  -7.475   6.772  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.511  -6.379   4.127  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.500  -6.436   3.007  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.955  -5.515   1.876  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.737  -4.322   1.923  1.00  0.00           O  
ATOM    167  CB  ARG A  11       0.131  -5.946   3.516  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.408  -6.857   4.648  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.055  -8.130   4.077  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -2.139  -7.758   3.117  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -2.639  -8.652   2.302  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -2.190  -9.878   2.316  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -3.589  -8.317   1.471  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.840  -5.510   4.437  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.407  -7.440   2.620  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.242  -4.938   3.893  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.571  -5.934   2.693  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       0.400  -7.134   5.307  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      -1.151  -6.314   5.216  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -0.310  -8.724   3.572  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -1.478  -8.707   4.886  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -2.479  -6.839   3.099  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -1.462 -10.137   2.951  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -2.574 -10.559   1.692  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -3.934  -7.379   1.459  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -3.972  -8.999   0.848  1.00  0.00           H  
ATOM    187  N   THR A  12       2.578  -6.061   0.851  1.00  0.00           N  
ATOM    188  CA  THR A  12       3.048  -5.236  -0.302  1.00  0.00           C  
ATOM    189  C   THR A  12       2.041  -5.355  -1.449  1.00  0.00           C  
ATOM    190  O   THR A  12       1.219  -6.250  -1.481  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.467  -5.702  -0.740  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.829  -6.850   0.012  1.00  0.00           O  
ATOM    193  CG2 THR A  12       5.506  -4.589  -0.489  1.00  0.00           C  
ATOM    194  H   THR A  12       2.732  -7.012   0.837  1.00  0.00           H  
ATOM    195  HA  THR A  12       3.079  -4.213  -0.006  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.475  -5.953  -1.792  1.00  0.00           H  
ATOM    197  HG1 THR A  12       5.642  -6.653   0.483  1.00  0.00           H  
ATOM    198 HG21 THR A  12       6.469  -4.901  -0.864  1.00  0.00           H  
ATOM    199 HG22 THR A  12       5.577  -4.394   0.572  1.00  0.00           H  
ATOM    200 HG23 THR A  12       5.195  -3.686  -0.997  1.00  0.00           H  
ATOM    201  N   PHE A  13       2.093  -4.423  -2.370  1.00  0.00           N  
ATOM    202  CA  PHE A  13       1.140  -4.403  -3.524  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.906  -4.506  -4.844  1.00  0.00           C  
ATOM    204  O   PHE A  13       2.872  -3.806  -5.072  1.00  0.00           O  
ATOM    205  CB  PHE A  13       0.389  -3.068  -3.487  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -0.510  -3.028  -2.263  1.00  0.00           C  
ATOM    207  CD1 PHE A  13       0.048  -2.885  -0.984  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -1.901  -3.137  -2.404  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -0.781  -2.853   0.139  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -2.723  -3.105  -1.280  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.164  -2.966  -0.011  1.00  0.00           C  
ATOM    212  H   PHE A  13       2.758  -3.708  -2.287  1.00  0.00           H  
ATOM    213  HA  PHE A  13       0.428  -5.216  -3.459  1.00  0.00           H  
ATOM    214  HB2 PHE A  13       1.105  -2.260  -3.431  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -0.203  -2.959  -4.385  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       1.112  -2.782  -0.865  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -2.338  -3.223  -3.385  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.354  -2.745   1.124  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -3.791  -3.196  -1.391  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.799  -2.932   0.850  1.00  0.00           H  
ATOM    221  N   ARG A  14       1.454  -5.356  -5.731  1.00  0.00           N  
ATOM    222  CA  ARG A  14       2.120  -5.493  -7.066  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.461  -4.490  -8.009  1.00  0.00           C  
ATOM    224  O   ARG A  14       2.112  -3.840  -8.804  1.00  0.00           O  
ATOM    225  CB  ARG A  14       1.922  -6.919  -7.605  1.00  0.00           C  
ATOM    226  CG  ARG A  14       2.699  -7.098  -8.914  1.00  0.00           C  
ATOM    227  CD  ARG A  14       2.511  -8.529  -9.423  1.00  0.00           C  
ATOM    228  NE  ARG A  14       3.219  -8.687 -10.730  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       3.442  -9.878 -11.223  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       3.047 -10.942 -10.575  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       4.060 -10.005 -12.365  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.655  -5.887  -5.527  1.00  0.00           H  
ATOM    233  HA  ARG A  14       3.179  -5.276  -6.982  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       2.280  -7.632  -6.876  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       0.871  -7.092  -7.790  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       2.329  -6.403  -9.654  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       3.749  -6.918  -8.741  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       2.920  -9.222  -8.702  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       1.458  -8.727  -9.556  1.00  0.00           H  
ATOM    240  HE  ARG A  14       3.518  -7.893 -11.221  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       2.574 -10.846  -9.699  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.219 -11.851 -10.954  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       4.363  -9.192 -12.862  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.231 -10.914 -12.743  1.00  0.00           H  
ATOM    245  N   ASN A  15       0.160  -4.352  -7.898  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.611  -3.383  -8.746  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.009  -2.196  -7.873  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.618  -2.356  -6.833  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -1.888  -4.051  -9.318  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.336  -5.216  -8.426  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -1.558  -6.094  -8.112  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.571  -5.265  -8.013  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.319  -4.887  -7.230  1.00  0.00           H  
ATOM    254  HA  ASN A  15       0.000  -3.020  -9.559  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.687  -3.318  -9.371  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.689  -4.428 -10.313  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.203  -4.563  -8.273  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -3.868  -6.005  -7.443  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.682  -1.009  -8.293  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -1.058   0.176  -7.488  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.578   0.308  -7.483  1.00  0.00           C  
ATOM    262  O   GLU A  16      -3.152   0.932  -6.617  1.00  0.00           O  
ATOM    263  CB  GLU A  16      -0.424   1.435  -8.083  1.00  0.00           C  
ATOM    264  CG  GLU A  16      -0.694   2.628  -7.164  1.00  0.00           C  
ATOM    265  CD  GLU A  16       0.053   3.856  -7.688  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       1.212   3.713  -8.043  1.00  0.00           O  
ATOM    267  OE2 GLU A  16      -0.546   4.918  -7.727  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.199  -0.899  -9.138  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.715   0.034  -6.479  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       0.642   1.289  -8.182  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.853   1.629  -9.055  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -1.754   2.833  -7.142  1.00  0.00           H  
ATOM    273  HG3 GLU A  16      -0.350   2.400  -6.166  1.00  0.00           H  
ATOM    274  N   LYS A  17      -3.236  -0.283  -8.442  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.711  -0.205  -8.492  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.293  -0.762  -7.191  1.00  0.00           C  
ATOM    277  O   LYS A  17      -6.179  -0.181  -6.597  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.208  -1.029  -9.678  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.742  -0.976  -9.749  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -7.232  -1.571 -11.080  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.663  -2.989 -11.282  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -5.282  -2.892 -11.835  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.761  -0.782  -9.128  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -5.007   0.815  -8.618  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.788  -0.629 -10.591  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -4.886  -2.050  -9.551  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -7.159  -1.544  -8.930  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -7.072   0.051  -9.677  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -8.313  -1.612 -11.072  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -6.907  -0.939 -11.893  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -6.633  -3.513 -10.336  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -7.286  -3.537 -11.975  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -5.125  -1.936 -12.211  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -5.165  -3.589 -12.599  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -4.592  -3.084 -11.082  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.802  -1.890  -6.743  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.323  -2.486  -5.491  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.895  -1.635  -4.296  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.622  -1.499  -3.333  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.781  -3.910  -5.349  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.394  -4.573  -4.117  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -4.976  -6.044  -4.063  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -3.805  -6.315  -4.270  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -5.835  -6.874  -3.815  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.095  -2.347  -7.232  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.391  -2.517  -5.536  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -5.044  -4.479  -6.228  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -3.707  -3.882  -5.247  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.048  -4.068  -3.230  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -6.469  -4.508  -4.174  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.727  -1.056  -4.347  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.270  -0.208  -3.208  1.00  0.00           C  
ATOM    313  C   LEU A  19      -4.133   1.051  -3.166  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.441   1.551  -2.113  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.785   0.138  -3.408  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.261   1.167  -2.385  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.147   0.552  -0.983  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.129   1.647  -2.825  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.154  -1.172  -5.133  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.392  -0.755  -2.293  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.210  -0.758  -3.312  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.665   0.534  -4.399  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.919   1.999  -2.350  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -2.128   0.327  -0.599  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.661   1.254  -0.321  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.562  -0.350  -1.034  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.057   2.118  -3.794  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.799   0.802  -2.884  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.509   2.358  -2.106  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.535   1.559  -4.300  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.395   2.778  -4.309  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.688   2.460  -3.566  1.00  0.00           C  
ATOM    333  O   ARG A  20      -7.236   3.274  -2.848  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.716   3.163  -5.759  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -6.496   4.482  -5.790  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.751   4.886  -7.242  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -7.434   6.214  -7.273  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -7.505   6.898  -8.387  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -6.976   6.425  -9.484  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -8.106   8.056  -8.402  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.283   1.132  -5.144  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.889   3.590  -3.822  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.794   3.278  -6.310  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -6.311   2.386  -6.214  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -7.440   4.357  -5.281  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.922   5.254  -5.300  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -5.809   4.949  -7.768  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -7.378   4.145  -7.716  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -7.833   6.576  -6.454  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -6.515   5.538  -9.474  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -7.032   6.950 -10.333  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -8.511   8.420  -7.563  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -8.161   8.581  -9.252  1.00  0.00           H  
ATOM    354  N   ASP A  21      -7.168   1.267  -3.742  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.417   0.835  -3.071  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.136   0.576  -1.592  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.805   1.091  -0.721  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.944  -0.442  -3.736  1.00  0.00           C  
ATOM    359  CG  ASP A  21     -10.240  -0.880  -3.049  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -11.023  -0.013  -2.697  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.426  -2.074  -2.887  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.698   0.652  -4.313  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -9.148   1.611  -3.166  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -9.140  -0.247  -4.781  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -8.210  -1.228  -3.650  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.151  -0.224  -1.296  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.841  -0.510   0.126  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.487   0.809   0.815  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.652   0.969   2.007  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.659  -1.499   0.216  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.144  -2.944   0.154  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.105  -3.324  -0.792  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.627  -3.904   1.042  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.546  -4.649  -0.850  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.069  -5.225   0.980  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.029  -5.600   0.035  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.623  -0.638  -2.002  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.714  -0.922   0.586  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -4.995  -1.316  -0.609  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.124  -1.343   1.141  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.508  -2.597  -1.476  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -4.885  -3.622   1.776  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.285  -4.936  -1.580  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -5.669  -5.956   1.663  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.370  -6.624  -0.012  1.00  0.00           H  
ATOM    386  N   ILE A  23      -6.019   1.757   0.062  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.674   3.073   0.652  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.973   3.685   1.151  1.00  0.00           C  
ATOM    389  O   ILE A  23      -7.034   4.295   2.200  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.998   3.948  -0.446  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.461   3.779  -0.349  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.377   5.434  -0.296  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.748   4.509  -1.490  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.911   1.608  -0.902  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -5.011   2.933   1.487  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.340   3.606  -1.409  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -3.121   4.181   0.593  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -3.218   2.728  -0.393  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -6.407   5.571  -0.592  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.749   6.042  -0.926  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -5.254   5.730   0.733  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -1.681   4.392  -1.379  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.999   5.559  -1.460  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -3.057   4.094  -2.429  1.00  0.00           H  
ATOM    405  N   GLU A  24      -8.012   3.511   0.398  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.323   4.071   0.819  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.718   3.424   2.149  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.433   3.999   2.944  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.409   3.807  -0.237  1.00  0.00           C  
ATOM    410  CG  GLU A  24     -10.135   4.643  -1.492  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -11.261   4.423  -2.505  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.606   3.276  -2.738  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -11.759   5.406  -3.029  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.921   3.009  -0.437  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -9.210   5.129   0.958  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.422   2.763  -0.495  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.373   4.083   0.166  1.00  0.00           H  
ATOM    418  HG2 GLU A  24     -10.090   5.688  -1.225  1.00  0.00           H  
ATOM    419  HG3 GLU A  24      -9.197   4.343  -1.932  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.245   2.226   2.396  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.580   1.533   3.679  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.751   2.138   4.821  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.275   2.450   5.873  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.267   0.035   3.549  1.00  0.00           C  
ATOM    425  CG  LYS A  25      -9.803  -0.725   4.769  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.427  -2.204   4.652  1.00  0.00           C  
ATOM    427  CE  LYS A  25      -9.840  -2.940   5.928  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -11.256  -2.610   6.256  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.665   1.785   1.738  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.632   1.663   3.894  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.733  -0.351   2.654  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.199  -0.106   3.485  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.369  -0.315   5.670  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.878  -0.634   4.812  1.00  0.00           H  
ATOM    435  HD2 LYS A  25      -9.938  -2.638   3.804  1.00  0.00           H  
ATOM    436  HD3 LYS A  25      -8.360  -2.295   4.515  1.00  0.00           H  
ATOM    437  HE2 LYS A  25      -9.744  -4.005   5.777  1.00  0.00           H  
ATOM    438  HE3 LYS A  25      -9.201  -2.633   6.743  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -11.342  -1.590   6.438  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -11.548  -3.140   7.103  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -11.867  -2.870   5.456  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.464   2.314   4.631  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.633   2.906   5.724  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.179   4.301   6.061  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.423   4.620   7.208  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.150   3.016   5.291  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.664   1.751   4.579  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.113   0.473   4.965  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.735   1.865   3.526  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.637  -0.667   4.305  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.266   0.720   2.867  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.717  -0.544   3.258  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.052   2.062   3.778  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.711   2.291   6.607  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -5.035   3.862   4.626  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.541   3.180   6.169  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.820   0.361   5.767  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.383   2.841   3.222  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -4.983  -1.646   4.604  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.556   0.813   2.053  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.352  -1.426   2.754  1.00  0.00           H  
HETATM  462  C1  DNS A  27      -1.318   2.849   5.979  1.00  0.00           C  
HETATM  463  N1  DNS A  27      -0.441   4.032   5.888  1.00  0.00           N  
HETATM  464  C2  DNS A  27       0.957   3.604   5.696  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.839   4.842   4.886  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -0.875   4.435   3.519  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -1.298   5.348   2.522  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -1.686   6.665   2.879  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -1.652   7.077   4.236  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -2.038   8.396   4.595  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.537   9.528   3.327  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -1.173   9.279   2.683  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -2.672  10.657   4.359  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.810   8.545   3.065  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -4.901   9.273   2.391  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -6.214   8.471   2.468  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -6.368   7.842   3.866  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.814   7.350   4.062  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.918   6.497   5.342  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.385   6.374   5.770  1.00  0.00           C  
HETATM  481  O   DNS A  27     -10.276   6.285   4.949  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.380   5.132   5.072  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -1.999   8.785   5.969  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -1.577   7.868   6.963  1.00  0.00           C  
HETATM  485  C11 DNS A  27      -1.190   6.556   6.606  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -1.224   6.152   5.251  1.00  0.00           C  
HETATM  487 H11A DNS A  27      -1.036   2.233   6.831  1.00  0.00           H  
HETATM  488  H12 DNS A  27      -1.218   2.245   5.074  1.00  0.00           H  
HETATM  489  H13 DNS A  27      -2.359   3.153   6.090  1.00  0.00           H  
HETATM  490  H21 DNS A  27       1.103   3.217   4.688  1.00  0.00           H  
HETATM  491  H22 DNS A  27       1.218   2.830   6.415  1.00  0.00           H  
HETATM  492  H23 DNS A  27       1.628   4.453   5.851  1.00  0.00           H  
HETATM  493  H4  DNS A  27      -0.577   3.423   3.243  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -1.322   5.039   1.478  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -2.011   7.363   2.107  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -4.141   8.149   3.925  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -5.053  10.235   2.863  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -4.650   9.435   1.352  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -7.050   9.132   2.272  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -6.203   7.686   1.724  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.688   7.007   3.960  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -6.139   8.579   4.624  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -8.470   8.208   4.138  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -8.107   6.751   3.212  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.351   6.960   6.140  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.184   4.856   4.152  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -2.296   9.793   6.258  1.00  0.00           H  
HETATM  508  H10 DNS A  27      -1.552   8.175   8.009  1.00  0.00           H  
HETATM  509  H11 DNS A  27      -0.865   5.855   7.375  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.640   6.366   7.050  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.046   6.247   7.529  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.059   6.180   9.057  1.00  0.00           C  
ATOM    513  O   GLY A  28     -11.451   5.190   9.641  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.907   6.438   7.696  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.612   7.107   7.199  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.488   5.348   7.129  1.00  0.00           H  
ATOM    517  N   ARG A  29     -10.630   7.227   9.709  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -10.615   7.224  11.200  1.00  0.00           C  
ATOM    519  C   ARG A  29     -10.318   8.637  11.709  1.00  0.00           C  
ATOM    520  O   ARG A  29     -10.515   8.875  12.889  1.00  0.00           O  
ATOM    521  CB  ARG A  29      -9.535   6.258  11.700  1.00  0.00           C  
ATOM    522  CG  ARG A  29      -8.195   6.583  11.032  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -7.126   5.609  11.531  1.00  0.00           C  
ATOM    524  NE  ARG A  29      -6.968   5.762  13.008  1.00  0.00           N  
ATOM    525  CZ  ARG A  29      -6.323   4.859  13.703  1.00  0.00           C  
ATOM    526  NH1 ARG A  29      -5.810   3.816  13.109  1.00  0.00           N  
ATOM    527  NH2 ARG A  29      -6.193   5.003  14.994  1.00  0.00           N  
ATOM    528  OXT ARG A  29      -9.898   9.457  10.908  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.316   8.014   9.218  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -11.579   6.907  11.570  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -9.435   6.352  12.772  1.00  0.00           H  
ATOM    532  HB3 ARG A  29      -9.819   5.245  11.455  1.00  0.00           H  
ATOM    533  HG2 ARG A  29      -8.294   6.490   9.960  1.00  0.00           H  
ATOM    534  HG3 ARG A  29      -7.902   7.592  11.281  1.00  0.00           H  
ATOM    535  HD2 ARG A  29      -7.427   4.597  11.300  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -6.187   5.824  11.042  1.00  0.00           H  
ATOM    537  HE  ARG A  29      -7.351   6.542  13.460  1.00  0.00           H  
ATOM    538 HH11 ARG A  29      -5.908   3.704  12.120  1.00  0.00           H  
ATOM    539 HH12 ARG A  29      -5.318   3.128  13.643  1.00  0.00           H  
ATOM    540 HH21 ARG A  29      -6.585   5.801  15.450  1.00  0.00           H  
ATOM    541 HH22 ARG A  29      -5.701   4.314  15.526  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.757   1.438 -11.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.394   2.040 -10.367  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.209   1.686  -9.169  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.784   0.619  -9.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.888   1.247 -12.264  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.278   0.549 -11.581  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.352   2.108 -12.253  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.076   3.147 -10.559  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.703   1.518  -9.920  1.00  0.00           H  
ATOM     10  N   GLN A   2       9.284   2.568  -8.210  1.00  0.00           N  
ATOM     11  CA  GLN A   2      10.085   2.274  -6.986  1.00  0.00           C  
ATOM     12  C   GLN A   2       9.398   1.171  -6.176  1.00  0.00           C  
ATOM     13  O   GLN A   2       8.192   1.145  -6.041  1.00  0.00           O  
ATOM     14  CB  GLN A   2      10.203   3.542  -6.133  1.00  0.00           C  
ATOM     15  CG  GLN A   2       8.807   4.079  -5.798  1.00  0.00           C  
ATOM     16  CD  GLN A   2       8.936   5.427  -5.085  1.00  0.00           C  
ATOM     17  OE1 GLN A   2       8.231   6.364  -5.402  1.00  0.00           O  
ATOM     18  NE2 GLN A   2       9.814   5.567  -4.130  1.00  0.00           N  
ATOM     19  H   GLN A   2       8.813   3.423  -8.293  1.00  0.00           H  
ATOM     20  HA  GLN A   2      11.071   1.943  -7.276  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      10.727   3.308  -5.217  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      10.754   4.291  -6.681  1.00  0.00           H  
ATOM     23  HG2 GLN A   2       8.241   4.207  -6.708  1.00  0.00           H  
ATOM     24  HG3 GLN A   2       8.297   3.382  -5.150  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      10.384   4.812  -3.873  1.00  0.00           H  
ATOM     26 HE22 GLN A   2       9.903   6.427  -3.668  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.162   0.259  -5.635  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.558  -0.843  -4.830  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.097  -0.286  -3.482  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.850   0.349  -2.776  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.604  -1.939  -4.602  1.00  0.00           C  
ATOM     32  CG  GLN A   3      11.123  -2.449  -5.950  1.00  0.00           C  
ATOM     33  CD  GLN A   3       9.998  -3.167  -6.698  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       9.709  -2.848  -7.835  1.00  0.00           O  
ATOM     35  NE2 GLN A   3       9.343  -4.127  -6.104  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.134   0.300  -5.756  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.709  -1.258  -5.356  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.427  -1.536  -4.029  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.155  -2.757  -4.058  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.475  -1.615  -6.540  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.937  -3.138  -5.784  1.00  0.00           H  
ATOM     42 HE21 GLN A   3       9.574  -4.382  -5.187  1.00  0.00           H  
ATOM     43 HE22 GLN A   3       8.620  -4.591  -6.576  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.858  -0.504  -3.132  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.328   0.022  -1.842  1.00  0.00           C  
ATOM     46  C   TYR A   4       8.025  -0.689  -0.660  1.00  0.00           C  
ATOM     47  O   TYR A   4       7.996  -1.898  -0.550  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.775  -0.176  -1.776  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.304  -1.120  -2.883  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.849  -2.410  -2.978  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.337  -0.705  -3.821  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.436  -3.276  -3.997  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.926  -1.576  -4.837  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.475  -2.859  -4.926  1.00  0.00           C  
ATOM     55  OH  TYR A   4       4.075  -3.713  -5.932  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.269  -0.995  -3.724  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.559   1.070  -1.798  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.496  -0.593  -0.819  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.284   0.782  -1.890  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.585  -2.741  -2.263  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.906   0.283  -3.756  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.857  -4.268  -4.067  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.185  -1.257  -5.554  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.602  -4.513  -5.869  1.00  0.00           H  
ATOM     65  N   THR A   5       8.656   0.064   0.221  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.370  -0.539   1.407  1.00  0.00           C  
ATOM     67  C   THR A   5       8.774  -0.028   2.723  1.00  0.00           C  
ATOM     68  O   THR A   5       8.885  -0.667   3.752  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.839  -0.113   1.365  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.937   1.250   1.754  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.394  -0.276  -0.052  1.00  0.00           C  
ATOM     72  H   THR A   5       8.664   1.037   0.101  1.00  0.00           H  
ATOM     73  HA  THR A   5       9.311  -1.621   1.383  1.00  0.00           H  
ATOM     74  HB  THR A   5      11.408  -0.718   2.047  1.00  0.00           H  
ATOM     75  HG1 THR A   5      10.073   1.654   1.644  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.975   0.491  -0.685  1.00  0.00           H  
ATOM     77 HG22 THR A   5      11.131  -1.250  -0.439  1.00  0.00           H  
ATOM     78 HG23 THR A   5      12.470  -0.176  -0.031  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.175   1.134   2.700  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.590   1.750   3.944  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.079   1.811   3.823  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.352   1.405   4.708  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.108   3.186   4.070  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.124   1.622   1.857  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.865   1.189   4.828  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.768   3.609   5.003  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       7.728   3.783   3.245  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       9.187   3.184   4.046  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.145   4.683   0.331  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.661   3.392   0.253  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.845   3.150  -0.464  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.508   4.207  -1.110  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.016   5.546  -1.063  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.634   6.662  -1.697  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.093   7.956  -1.614  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.918   8.183  -0.895  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.267   7.119  -0.250  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.767   5.792  -0.301  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.966   2.362   0.920  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.169   2.519   2.432  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.311   1.474   3.122  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.627   2.350   2.721  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.347   1.793   3.788  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.237   4.834   0.918  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.259   2.143  -0.504  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.426   3.999  -1.661  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.553   6.508  -2.264  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.593   8.786  -2.113  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.502   9.189  -0.835  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.349   7.312   0.303  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.903   2.424   0.691  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.327   1.386   0.613  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.847   3.500   2.747  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.274   2.672   2.060  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.631   0.231   2.928  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.802  -0.853   3.526  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.697  -2.053   3.891  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.181  -2.777   3.053  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.683  -1.229   2.500  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.126  -0.969   1.038  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.431  -0.360   2.726  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.365  -1.776   0.667  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.406   0.010   2.361  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.345  -0.505   4.443  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.416  -2.261   2.622  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.323  -1.254   0.378  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.331   0.085   0.903  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.082  -0.475   3.741  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.345  -0.672   2.041  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       0.674   0.682   2.539  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       4.237  -1.349   1.139  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.488  -1.750  -0.404  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.239  -2.795   0.982  1.00  0.00           H  
ATOM    134  N   LYS A   9       3.942  -2.245   5.164  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.821  -3.367   5.620  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.006  -4.659   5.822  1.00  0.00           C  
ATOM    137  O   LYS A   9       2.923  -4.649   6.372  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.550  -2.953   6.937  1.00  0.00           C  
ATOM    139  CG  LYS A   9       4.757  -3.361   8.203  1.00  0.00           C  
ATOM    140  CD  LYS A   9       5.337  -2.652   9.432  1.00  0.00           C  
ATOM    141  CE  LYS A   9       4.627  -3.150  10.692  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       4.801  -4.625  10.811  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.568  -1.639   5.814  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.561  -3.544   4.862  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       6.523  -3.426   6.973  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       5.686  -1.879   6.934  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       3.718  -3.092   8.091  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       4.834  -4.430   8.345  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       6.393  -2.866   9.504  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       5.191  -1.588   9.335  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       5.053  -2.666  11.558  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       3.575  -2.914  10.629  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       3.955  -5.105  10.444  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       4.938  -4.878  11.811  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       5.631  -4.922  10.261  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.552  -5.775   5.409  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.865  -7.093   5.597  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.752  -7.309   4.564  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.350  -8.431   4.325  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.440  -5.750   4.995  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.593  -7.884   5.497  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.437  -7.133   6.589  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.248  -6.261   3.949  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.150  -6.423   2.926  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.465  -5.582   1.690  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.205  -4.400   1.665  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.174  -5.941   3.529  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.467  -6.720   4.813  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.773  -6.215   5.428  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -2.888  -6.412   4.452  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -4.134  -6.314   4.840  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -4.415  -6.039   6.086  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -5.100  -6.491   3.980  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.587  -5.366   4.160  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.049  -7.458   2.627  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      -0.103  -4.887   3.755  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.972  -6.105   2.821  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.558  -7.772   4.583  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.339  -6.573   5.516  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -1.982  -6.766   6.333  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -1.678  -5.164   5.661  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -2.684  -6.617   3.516  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -3.677  -5.902   6.746  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -5.368  -5.965   6.378  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -4.886  -6.701   3.025  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -6.052  -6.417   4.275  1.00  0.00           H  
ATOM    187  N   THR A  12       2.007  -6.186   0.653  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.335  -5.442  -0.601  1.00  0.00           C  
ATOM    189  C   THR A  12       1.307  -5.792  -1.678  1.00  0.00           C  
ATOM    190  O   THR A  12       0.618  -6.789  -1.598  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.773  -5.813  -1.063  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.158  -7.035  -0.451  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.767  -4.712  -0.660  1.00  0.00           C  
ATOM    194  H   THR A  12       2.192  -7.131   0.695  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.273  -4.392  -0.422  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.804  -5.932  -2.140  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.875  -6.847   0.159  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.761  -4.989  -0.971  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.745  -4.581   0.412  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.483  -3.786  -1.139  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.207  -4.951  -2.680  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.232  -5.165  -3.794  1.00  0.00           C  
ATOM    203  C   PHE A  13       0.989  -5.275  -5.115  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.843  -4.466  -5.417  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.707  -3.957  -3.840  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.338  -3.785  -2.473  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.614  -3.176  -1.436  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.629  -4.270  -2.227  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.187  -3.050  -0.168  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.198  -4.134  -0.960  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.475  -3.525   0.068  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.780  -4.156  -2.694  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.346  -6.063  -3.638  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.141  -3.071  -4.092  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.474  -4.120  -4.583  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.375  -2.774  -1.625  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.187  -4.735  -3.020  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.631  -2.592   0.635  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.196  -4.502  -0.775  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.910  -3.417   1.043  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.671  -6.257  -5.914  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.368  -6.394  -7.223  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.015  -5.170  -8.061  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.857  -4.575  -8.702  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.904  -7.674  -7.937  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.467  -8.908  -7.217  1.00  0.00           C  
ATOM    227  CD  ARG A  14       0.876 -10.177  -7.835  1.00  0.00           C  
ATOM    228  NE  ARG A  14       1.459 -11.371  -7.150  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       0.918 -12.552  -7.301  1.00  0.00           C  
ATOM    230  NH1 ARG A  14      -0.136 -12.702  -8.058  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       1.435 -13.585  -6.692  1.00  0.00           N  
ATOM    232  H   ARG A  14      -0.034  -6.889  -5.658  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.437  -6.424  -7.064  1.00  0.00           H  
ATOM    234  HB2 ARG A  14      -0.175  -7.717  -7.934  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       1.260  -7.666  -8.958  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       2.542  -8.927  -7.320  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       1.207  -8.867  -6.171  1.00  0.00           H  
ATOM    238  HD2 ARG A  14      -0.197 -10.173  -7.710  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       1.117 -10.211  -8.888  1.00  0.00           H  
ATOM    240  HE  ARG A  14       2.250 -11.267  -6.582  1.00  0.00           H  
ATOM    241 HH11 ARG A  14      -0.532 -11.913  -8.525  1.00  0.00           H  
ATOM    242 HH12 ARG A  14      -0.546 -13.607  -8.169  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       2.242 -13.471  -6.112  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       1.023 -14.489  -6.805  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.235  -4.779  -8.021  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.704  -3.569  -8.770  1.00  0.00           C  
ATOM    247  C   ASN A  15      -0.955  -2.452  -7.770  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.691  -2.618  -6.815  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.016  -3.864  -9.521  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.882  -4.841  -8.725  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.621  -5.112  -7.570  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.920  -5.379  -9.304  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.874  -5.277  -7.467  1.00  0.00           H  
ATOM    254  HA  ASN A  15       0.045  -3.239  -9.475  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.562  -2.937  -9.661  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.792  -4.294 -10.488  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.133  -5.149 -10.233  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.479  -6.018  -8.815  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.371  -1.313  -7.986  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.607  -0.192  -7.050  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.094   0.155  -7.088  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.631   0.738  -6.170  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.243   1.017  -7.466  1.00  0.00           C  
ATOM    264  CG  GLU A  16      -0.077   2.224  -6.572  1.00  0.00           C  
ATOM    265  CD  GLU A  16       0.945   3.337  -6.822  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       0.868   3.960  -7.868  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       1.786   3.546  -5.963  1.00  0.00           O  
ATOM    268  H   GLU A  16       0.206  -1.192  -8.768  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.342  -0.512  -6.057  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       1.289   0.764  -7.371  1.00  0.00           H  
ATOM    271  HB3 GLU A  16       0.028   1.268  -8.494  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -1.067   2.591  -6.801  1.00  0.00           H  
ATOM    273  HG3 GLU A  16      -0.035   1.928  -5.536  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.766  -0.216  -8.146  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.218   0.066  -8.255  1.00  0.00           C  
ATOM    276  C   LYS A  17      -4.932  -0.497  -7.023  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.755   0.155  -6.412  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -4.769  -0.604  -9.525  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.187  -0.080  -9.815  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -6.804  -0.797 -11.045  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.321  -0.158 -12.358  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -6.663   1.293 -12.367  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.314  -0.687  -8.867  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.364   1.128  -8.311  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.119  -0.380 -10.355  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -4.805  -1.675  -9.383  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.807  -0.262  -8.946  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.143   0.984  -9.996  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -6.527  -1.843 -11.036  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -7.882  -0.722 -10.997  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -5.254  -0.276 -12.454  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -6.808  -0.643 -13.190  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -7.431   1.473 -11.691  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -6.968   1.571 -13.322  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -5.828   1.849 -12.094  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.615  -1.711  -6.658  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.258  -2.332  -5.477  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.811  -1.611  -4.208  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.563  -1.486  -3.263  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.877  -3.812  -5.412  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.513  -4.557  -6.590  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -5.004  -6.001  -6.627  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -4.017  -6.281  -5.966  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -5.614  -6.804  -7.314  1.00  0.00           O  
ATOM    305  H   GLU A  18      -3.952  -2.215  -7.166  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.319  -2.244  -5.569  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.802  -3.910  -5.465  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.237  -4.236  -4.488  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -6.588  -4.556  -6.475  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.251  -4.061  -7.512  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.600  -1.118  -4.177  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.133  -0.392  -2.961  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.891   0.931  -2.887  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.208   1.407  -1.825  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.613  -0.156  -3.057  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.089   0.898  -2.051  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.301   0.449  -0.604  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.412   1.090  -2.280  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.007  -1.216  -4.951  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.357  -0.990  -2.093  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.109  -1.083  -2.870  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.384   0.174  -4.054  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.584   1.829  -2.209  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.759  -0.457  -0.434  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -2.346   0.286  -0.412  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.932   1.215   0.063  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.920   0.146  -2.156  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.797   1.803  -1.564  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.581   1.461  -3.279  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.189   1.522  -4.015  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -4.941   2.809  -4.009  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.295   2.565  -3.356  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.821   3.391  -2.636  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.141   3.287  -5.453  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.792   4.673  -5.459  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -5.959   5.148  -6.903  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -6.578   6.508  -6.908  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -6.561   7.241  -7.992  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -6.002   6.790  -9.082  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -7.105   8.427  -7.983  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.927   1.112  -4.864  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.400   3.549  -3.453  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.182   3.339  -5.948  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.777   2.590  -5.978  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.761   4.622  -4.985  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.166   5.371  -4.925  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -4.991   5.186  -7.383  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.598   4.459  -7.437  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -6.998   6.854  -6.094  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -5.584   5.882  -9.091  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -5.992   7.352  -9.910  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -7.534   8.774  -7.150  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -7.094   8.989  -8.811  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.850   1.419  -3.610  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.164   1.058  -3.029  1.00  0.00           C  
ATOM    356  C   ASP A  21      -7.986   0.733  -1.549  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.662   1.268  -0.696  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.737  -0.159  -3.765  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.067   0.224  -5.210  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      -8.279   0.937  -5.808  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.104  -0.203  -5.693  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.392   0.791  -4.177  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.832   1.888  -3.136  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.012  -0.959  -3.764  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.638  -0.489  -3.269  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.077  -0.146  -1.229  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.865  -0.496   0.195  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.443   0.769   0.947  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.648   0.900   2.136  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.777  -1.589   0.309  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.390  -2.980   0.225  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.349  -3.265  -0.756  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.997  -3.984   1.126  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.910  -4.543  -0.836  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.559  -5.258   1.043  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.516  -5.540   0.063  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.541  -0.575  -1.922  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.793  -0.844   0.599  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.079  -1.467  -0.500  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.252  -1.484   1.247  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.655  -2.501  -1.451  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.257  -3.773   1.885  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.647  -4.759  -1.592  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.254  -6.024   1.736  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.951  -6.527   0.001  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.871   1.706   0.253  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.457   2.972   0.913  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.732   3.663   1.371  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.802   4.244   2.436  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.659   3.833  -0.115  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.144   3.575   0.077  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -4.960   5.336   0.046  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.312   4.334  -0.956  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.730   1.586  -0.710  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.852   2.750   1.773  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -4.955   3.532  -1.108  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.854   3.893   1.067  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.952   2.521  -0.023  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -5.964   5.536  -0.300  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.269   5.919  -0.538  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.876   5.606   1.087  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.332   5.388  -0.725  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.722   4.175  -1.934  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -1.293   3.978  -0.929  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.736   3.594   0.559  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.022   4.240   0.926  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.563   3.570   2.192  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.283   4.170   2.965  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.052   4.115  -0.213  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.628   4.983  -1.409  1.00  0.00           C  
ATOM    411  CD  GLU A  24      -9.787   6.466  -1.060  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -10.905   6.951  -1.118  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -8.788   7.090  -0.742  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.635   3.115  -0.287  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.836   5.277   1.126  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.124   3.088  -0.523  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.018   4.446   0.142  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -8.598   4.782  -1.657  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.253   4.750  -2.258  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.213   2.326   2.415  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.703   1.615   3.639  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.911   2.093   4.863  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.482   2.404   5.890  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.526   0.097   3.478  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.437  -0.427   2.361  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -10.268  -1.943   2.238  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -11.209  -2.479   1.156  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -10.943  -1.772  -0.128  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.626   1.862   1.778  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.750   1.837   3.792  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -8.499  -0.122   3.236  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -9.785  -0.392   4.405  1.00  0.00           H  
ATOM    433  HG2 LYS A  25     -11.467  -0.199   2.596  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.170   0.039   1.424  1.00  0.00           H  
ATOM    435  HD2 LYS A  25      -9.246  -2.171   1.972  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -10.506  -2.410   3.182  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -11.042  -3.538   1.026  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -12.233  -2.309   1.455  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -11.366  -0.824  -0.097  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -11.360  -2.313  -0.914  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25      -9.917  -1.686  -0.272  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.603   2.164   4.773  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.808   2.633   5.952  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.286   4.039   6.345  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.577   4.306   7.493  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.296   2.673   5.619  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.838   1.421   4.866  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.377   0.153   5.160  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.842   1.533   3.877  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.925  -0.979   4.468  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.398   0.398   3.186  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.939  -0.856   3.483  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.150   1.914   3.941  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.981   1.972   6.788  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -5.089   3.544   5.011  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.737   2.752   6.540  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.137   0.042   5.912  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.422   2.503   3.645  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.340  -1.950   4.695  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.637   0.491   2.420  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.592  -1.732   2.955  1.00  0.00           H  
HETATM  462  C1  DNS A  27      -0.508   1.658   7.952  1.00  0.00           C  
HETATM  463  N1  DNS A  27       0.099   2.956   7.601  1.00  0.00           N  
HETATM  464  C2  DNS A  27       1.569   2.841   7.622  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.335   3.373   6.394  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -0.110   2.645   5.188  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -0.600   3.150   3.958  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -1.312   4.377   3.923  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -1.537   5.105   5.118  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -2.249   6.330   5.081  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.843   6.921   3.517  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -3.669   5.637   3.445  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -1.384   6.923   3.045  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.445   8.263   4.218  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -4.319   9.004   3.292  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.685   8.295   3.168  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -6.056   7.641   4.514  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.544   7.240   4.515  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.844   6.316   5.713  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.352   6.277   5.986  1.00  0.00           C  
HETATM  481  O   DNS A  27     -10.159   6.285   5.077  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.376   4.935   5.396  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -2.467   7.049   6.297  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -1.977   6.542   7.526  1.00  0.00           C  
HETATM  485  C11 DNS A  27      -1.268   5.319   7.562  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -1.043   4.596   6.368  1.00  0.00           C  
HETATM  487 H11A DNS A  27      -0.217   0.897   7.230  1.00  0.00           H  
HETATM  488  H12 DNS A  27      -1.596   1.743   7.940  1.00  0.00           H  
HETATM  489  H13 DNS A  27      -0.188   1.343   8.946  1.00  0.00           H  
HETATM  490  H21 DNS A  27       1.911   2.496   8.597  1.00  0.00           H  
HETATM  491  H22 DNS A  27       2.027   3.806   7.408  1.00  0.00           H  
HETATM  492  H23 DNS A  27       1.895   2.131   6.859  1.00  0.00           H  
HETATM  493  H4  DNS A  27       0.436   1.702   5.213  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -0.429   2.595   3.036  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.686   4.762   2.973  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -2.707   8.857   4.543  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -4.475  10.009   3.662  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.860   9.066   2.314  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -6.444   9.017   2.892  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.631   7.527   2.406  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.445   6.762   4.663  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.878   8.342   5.319  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -8.151   8.135   4.582  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.778   6.718   3.598  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.333   6.682   6.595  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.144   4.697   4.474  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -3.013   7.991   6.285  1.00  0.00           H  
HETATM  508  H10 DNS A  27      -2.149   7.098   8.448  1.00  0.00           H  
HETATM  509  H11 DNS A  27      -0.893   4.935   8.511  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.734   6.234   7.232  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.185   6.193   7.570  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.346   5.938   9.069  1.00  0.00           C  
ATOM    513  O   GLY A  28     -11.832   4.904   9.484  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.066   6.229   7.949  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.642   7.137   7.312  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.662   5.397   7.019  1.00  0.00           H  
ATOM    517  N   ARG A  29     -10.936   6.873   9.885  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -11.056   6.692  11.364  1.00  0.00           C  
ATOM    519  C   ARG A  29     -11.000   8.060  12.049  1.00  0.00           C  
ATOM    520  O   ARG A  29     -11.394   8.140  13.200  1.00  0.00           O  
ATOM    521  CB  ARG A  29      -9.902   5.817  11.867  1.00  0.00           C  
ATOM    522  CG  ARG A  29      -8.563   6.401  11.402  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -7.421   5.499  11.875  1.00  0.00           C  
ATOM    524  NE  ARG A  29      -6.113   6.133  11.528  1.00  0.00           N  
ATOM    525  CZ  ARG A  29      -5.002   5.699  12.064  1.00  0.00           C  
ATOM    526  NH1 ARG A  29      -5.026   4.704  12.910  1.00  0.00           N  
ATOM    527  NH2 ARG A  29      -3.866   6.261  11.754  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -10.563   9.003  11.410  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.545   7.696   9.525  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -11.998   6.216  11.601  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -9.923   5.781  12.947  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -10.011   4.818  11.473  1.00  0.00           H  
ATOM    533  HG2 ARG A  29      -8.550   6.460  10.323  1.00  0.00           H  
ATOM    534  HG3 ARG A  29      -8.433   7.388  11.818  1.00  0.00           H  
ATOM    535  HD2 ARG A  29      -7.488   5.369  12.946  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -7.498   4.536  11.390  1.00  0.00           H  
ATOM    537  HE  ARG A  29      -6.088   6.879  10.893  1.00  0.00           H  
ATOM    538 HH11 ARG A  29      -5.895   4.271  13.148  1.00  0.00           H  
ATOM    539 HH12 ARG A  29      -4.174   4.375  13.319  1.00  0.00           H  
ATOM    540 HH21 ARG A  29      -3.846   7.022  11.106  1.00  0.00           H  
ATOM    541 HH22 ARG A  29      -3.016   5.931  12.164  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      12.252   0.439 -10.058  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.664  -0.750  -9.190  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.497  -0.668  -7.711  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.369  -1.670  -7.035  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.789   1.282  -9.770  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.234   0.618  -9.940  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.453   0.226 -11.056  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.352  -1.716  -9.767  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.614  -0.722  -8.979  1.00  0.00           H  
ATOM     10  N   GLN A   2      12.493   0.519  -7.168  1.00  0.00           N  
ATOM     11  CA  GLN A   2      12.329   0.663  -5.694  1.00  0.00           C  
ATOM     12  C   GLN A   2      10.914   0.237  -5.298  1.00  0.00           C  
ATOM     13  O   GLN A   2       9.973   0.995  -5.415  1.00  0.00           O  
ATOM     14  CB  GLN A   2      12.553   2.124  -5.294  1.00  0.00           C  
ATOM     15  CG  GLN A   2      13.942   2.573  -5.753  1.00  0.00           C  
ATOM     16  CD  GLN A   2      14.132   4.055  -5.426  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      14.531   4.401  -4.332  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      13.864   4.952  -6.336  1.00  0.00           N  
ATOM     19  H   GLN A   2      12.596   1.315  -7.729  1.00  0.00           H  
ATOM     20  HA  GLN A   2      13.049   0.037  -5.187  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      11.800   2.743  -5.760  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      12.483   2.218  -4.221  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      14.695   1.991  -5.243  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      14.033   2.428  -6.819  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      13.543   4.674  -7.218  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      13.984   5.904  -6.136  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.756  -0.972  -4.830  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.400  -1.444  -4.429  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.954  -0.707  -3.164  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.753  -0.332  -2.336  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.430  -2.950  -4.163  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.063  -3.667  -5.357  1.00  0.00           C  
ATOM     33  CD  GLN A   3      10.031  -5.178  -5.122  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       9.791  -5.942  -6.037  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.262  -5.645  -3.926  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.529  -1.569  -4.744  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.699  -1.237  -5.227  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.010  -3.151  -3.273  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       8.421  -3.308  -4.025  1.00  0.00           H  
ATOM     40  HG2 GLN A   3       9.508  -3.429  -6.254  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.087  -3.344  -5.471  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      10.455  -5.029  -3.189  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      10.244  -6.612  -3.765  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.678  -0.488  -3.029  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.142   0.234  -1.840  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.390  -0.624  -0.576  1.00  0.00           C  
ATOM     47  O   TYR A   4       6.906  -1.734  -0.477  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.611   0.517  -2.052  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.157   0.003  -3.414  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.683   0.585  -4.575  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.234  -1.051  -3.522  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.289   0.120  -5.835  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.844  -1.514  -4.783  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.371  -0.929  -5.939  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.985  -1.387  -7.182  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.067  -0.788  -3.717  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.674   1.162  -1.746  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.028   0.048  -1.275  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.431   1.580  -2.020  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.392   1.398  -4.498  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.822  -1.504  -2.635  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.698   0.571  -6.727  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.137  -2.323  -4.863  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.788  -0.624  -7.732  1.00  0.00           H  
ATOM     65  N   THR A   5       8.157  -0.118   0.383  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.462  -0.904   1.645  1.00  0.00           C  
ATOM     67  C   THR A   5       7.966  -0.167   2.895  1.00  0.00           C  
ATOM     68  O   THR A   5       7.653  -0.771   3.902  1.00  0.00           O  
ATOM     69  CB  THR A   5       9.987  -1.063   1.767  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.542   0.135   2.299  1.00  0.00           O  
ATOM     71  CG2 THR A   5      10.609  -1.329   0.391  1.00  0.00           C  
ATOM     72  H   THR A   5       8.541   0.777   0.269  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.005  -1.885   1.605  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.211  -1.880   2.431  1.00  0.00           H  
ATOM     75  HG1 THR A   5      10.160   0.278   3.169  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.002  -2.035  -0.160  1.00  0.00           H  
ATOM     77 HG22 THR A   5      11.605  -1.732   0.514  1.00  0.00           H  
ATOM     78 HG23 THR A   5      10.666  -0.400  -0.154  1.00  0.00           H  
ATOM     79  N   ALA A   6       7.906   1.130   2.839  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.447   1.935   4.018  1.00  0.00           C  
ATOM     81  C   ALA A   6       5.940   2.041   3.957  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.226   1.800   4.909  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.032   3.349   3.921  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.169   1.582   2.017  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.754   1.470   4.946  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.777   3.904   4.812  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       7.619   3.856   3.053  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       9.106   3.289   3.828  1.00  0.00           H  
HETATM   89  C1  NAL A   7       3.979   4.799   0.453  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.569   3.540   0.429  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.848   3.372  -0.129  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.532   4.475  -0.669  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.966   5.784  -0.672  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.601   6.943  -1.205  1.00  0.00           C  
HETATM   95  C6  NAL A   7       5.986   8.207  -1.179  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.716   8.359  -0.620  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.042   7.252  -0.080  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.615   5.952  -0.078  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.866   2.474   1.022  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.036   2.582   2.536  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.211   1.494   3.194  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.482   2.414   2.807  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.203   1.759   3.816  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.001   4.885   0.927  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.315   2.379  -0.140  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.524   4.326  -1.096  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.593   6.847  -1.647  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.502   9.071  -1.597  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.243   9.342  -0.604  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.051   7.388   0.351  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.810   2.526   0.771  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.258   1.518   0.686  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.699   3.550   2.883  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.119   2.594   2.084  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.610   0.269   3.024  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.819  -0.859   3.594  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.764  -2.004   4.013  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.268  -2.755   3.211  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.777  -1.307   2.520  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.284  -1.049   1.078  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.475  -0.496   2.667  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.591  -1.786   0.788  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.421   0.088   2.493  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.299  -0.532   4.486  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.555  -2.350   2.650  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.537  -1.395   0.383  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.431   0.016   0.930  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.678   0.553   2.475  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.078  -0.614   3.664  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.247  -0.853   1.948  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       4.398  -1.340   1.346  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.808  -1.711  -0.264  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.486  -2.825   1.050  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.019  -2.128   5.290  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.938  -3.195   5.779  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.200  -4.533   5.921  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.258  -4.657   6.679  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.519  -2.797   7.146  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.598  -3.803   7.561  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.274  -3.328   8.849  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.319  -4.356   9.285  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       8.901  -3.948  10.596  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.621  -1.512   5.920  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.744  -3.306   5.081  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       5.957  -1.811   7.080  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.733  -2.795   7.888  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.145  -4.771   7.729  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.337  -3.883   6.779  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.754  -2.376   8.672  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.532  -3.218   9.625  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       7.852  -5.324   9.385  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       9.103  -4.409   8.545  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       9.842  -4.375  10.706  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       8.280  -4.271  11.366  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       8.986  -2.912  10.631  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.656  -5.548   5.225  1.00  0.00           N  
ATOM    157  CA  GLY A  10       4.031  -6.909   5.334  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.977  -7.146   4.247  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.636  -8.278   3.966  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.438  -5.423   4.647  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.807  -7.655   5.232  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.566  -7.023   6.306  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.445  -6.107   3.635  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.397  -6.302   2.565  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.701  -5.427   1.346  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.352  -4.268   1.312  1.00  0.00           O  
ATOM    167  CB  ARG A  11       0.031  -5.900   3.128  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.296  -6.764   4.347  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.661  -6.358   4.905  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -2.011  -7.245   6.056  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -2.987  -6.923   6.867  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -3.662  -5.822   6.679  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -3.284  -7.706   7.868  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.727  -5.201   3.881  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.357  -7.335   2.247  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.054  -4.860   3.419  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.727  -6.046   2.372  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.319  -7.804   4.056  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.459  -6.618   5.105  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -1.621  -5.331   5.238  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -2.409  -6.456   4.132  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.507  -8.072   6.203  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -3.436  -5.221   5.912  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -4.407  -5.580   7.300  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -2.767  -8.550   8.015  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -4.029  -7.462   8.489  1.00  0.00           H  
ATOM    187  N   THR A  12       2.317  -5.986   0.327  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.622  -5.216  -0.916  1.00  0.00           C  
ATOM    189  C   THR A  12       1.574  -5.584  -1.974  1.00  0.00           C  
ATOM    190  O   THR A  12       0.898  -6.587  -1.863  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.058  -5.565  -1.407  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.508  -6.731  -0.732  1.00  0.00           O  
ATOM    193  CG2 THR A  12       5.028  -4.408  -1.112  1.00  0.00           C  
ATOM    194  H   THR A  12       2.560  -6.917   0.370  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.547  -4.167  -0.714  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.057  -5.754  -2.474  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.482  -6.555   0.212  1.00  0.00           H  
ATOM    198 HG21 THR A  12       4.671  -3.508  -1.598  1.00  0.00           H  
ATOM    199 HG22 THR A  12       6.009  -4.654  -1.488  1.00  0.00           H  
ATOM    200 HG23 THR A  12       5.080  -4.244  -0.047  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.430  -4.760  -2.988  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.415  -5.017  -4.066  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.096  -5.029  -5.434  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.872  -4.153  -5.760  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.619  -3.891  -4.024  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.202  -3.820  -2.629  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.465  -3.228  -1.593  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.460  -4.373  -2.357  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -0.990  -3.187  -0.299  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -2.983  -4.323  -1.063  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.246  -3.729  -0.036  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.984  -3.954  -3.034  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.084  -5.963  -3.914  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.136  -2.953  -4.264  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.401  -4.088  -4.743  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.498  -2.777  -1.801  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.029  -4.829  -3.149  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.423  -2.741   0.500  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -3.956  -4.744  -0.856  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.645  -3.687   0.958  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.794  -6.006  -6.248  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.412  -6.049  -7.607  1.00  0.00           C  
ATOM    223  C   ARG A  14       0.926  -4.822  -8.368  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.681  -4.145  -9.037  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.989  -7.326  -8.354  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.682  -7.386  -9.721  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.356  -8.717 -10.399  1.00  0.00           C  
ATOM    228  NE  ARG A  14       1.856  -9.841  -9.552  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       1.459 -11.068  -9.774  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       0.616 -11.321 -10.740  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       1.905 -12.042  -9.029  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.150  -6.692  -5.970  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.488  -6.015  -7.513  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       1.270  -8.194  -7.774  1.00  0.00           H  
ATOM    235  HB3 ARG A  14      -0.081  -7.322  -8.500  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.332  -6.572 -10.339  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.751  -7.306  -9.589  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       0.287  -8.804 -10.523  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       1.834  -8.753 -11.367  1.00  0.00           H  
ATOM    240  HE  ARG A  14       2.487  -9.658  -8.825  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       0.273 -10.575 -11.312  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       0.314 -12.259 -10.908  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       2.550 -11.851  -8.290  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       1.602 -12.980  -9.199  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.343  -4.519  -8.232  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.941  -3.316  -8.899  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.101  -2.230  -7.841  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.706  -2.444  -6.809  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.331  -3.650  -9.502  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.937  -4.873  -8.808  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.674  -5.125  -7.649  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.745  -5.648  -9.479  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.909  -5.080  -7.661  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.287  -2.948  -9.679  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.997  -2.803  -9.374  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -2.229  -3.862 -10.560  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -3.957  -5.441 -10.414  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.136  -6.438  -9.052  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.576  -1.069  -8.091  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.718   0.018  -7.096  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.198   0.381  -6.976  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.621   0.954  -6.000  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.097   1.244  -7.532  1.00  0.00           C  
ATOM    264  CG  GLU A  16       1.594   0.955  -7.381  1.00  0.00           C  
ATOM    265  CD  GLU A  16       2.397   2.188  -7.802  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       2.661   2.322  -8.984  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       2.734   2.975  -6.933  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.099  -0.912  -8.933  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.367  -0.340  -6.137  1.00  0.00           H  
ATOM    270  HB2 GLU A  16      -0.122   1.471  -8.566  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.166   2.093  -6.916  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       1.812   0.718  -6.349  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       1.866   0.120  -8.006  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.992   0.051  -7.961  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.437   0.372  -7.879  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.031  -0.369  -6.676  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.730   0.206  -5.866  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.146  -0.065  -9.195  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -5.407   1.146 -10.104  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -4.077   1.717 -10.603  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -4.346   2.848 -11.595  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -3.053   3.428 -12.052  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.643  -0.405  -8.743  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.541   1.428  -7.723  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.515  -0.769  -9.720  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -6.093  -0.543  -8.974  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.004   0.836 -10.949  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -5.942   1.905  -9.548  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -3.511   2.100  -9.766  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -3.512   0.939 -11.092  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -4.888   2.459 -12.444  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -4.935   3.616 -11.114  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -2.363   2.664 -12.199  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -2.694   4.085 -11.330  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -3.197   3.938 -12.946  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.753  -1.640  -6.551  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.295  -2.404  -5.403  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.834  -1.741  -4.110  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.529  -1.737  -3.113  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.797  -3.851  -5.466  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.386  -4.554  -6.697  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -6.891  -4.763  -6.511  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -7.265  -5.402  -5.541  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -7.644  -4.281  -7.342  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.187  -2.086  -7.207  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.363  -2.389  -5.449  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.719  -3.855  -5.534  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.106  -4.374  -4.574  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.211  -3.949  -7.575  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -4.906  -5.512  -6.820  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.667  -1.154  -4.131  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.150  -0.456  -2.919  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.913   0.861  -2.772  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.223   1.274  -1.684  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.639  -0.217  -3.096  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.053   0.811  -2.099  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.058   0.259  -0.675  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.397   1.116  -2.493  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.137  -1.158  -4.957  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.323  -1.075  -2.053  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.130  -1.149  -2.959  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.469   0.130  -4.096  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.615   1.715  -2.129  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.451  -0.623  -0.640  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -2.063   0.018  -0.373  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.650   1.000  -0.003  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.813   1.835  -1.802  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.419   1.523  -3.493  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.978   0.206  -2.461  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.219   1.516  -3.861  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -4.971   2.803  -3.783  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.314   2.529  -3.120  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.809   3.303  -2.325  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.194   3.347  -5.200  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.835   4.738  -5.132  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.053   5.265  -6.551  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -4.732   5.405  -7.235  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -4.672   5.566  -8.533  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -5.768   5.609  -9.242  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -3.513   5.686  -9.120  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.961   1.156  -4.733  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.420   3.517  -3.202  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.245   3.414  -5.710  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.847   2.680  -5.744  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.785   4.676  -4.623  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.181   5.411  -4.598  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -6.675   4.573  -7.099  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.540   6.228  -6.505  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -3.906   5.374  -6.710  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -6.657   5.517  -8.793  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -5.719   5.732 -10.233  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -2.673   5.654  -8.580  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -3.465   5.810 -10.112  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.897   1.420  -3.453  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.205   1.038  -2.872  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.008   0.602  -1.420  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.665   1.079  -0.518  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.813  -0.113  -3.682  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.151   0.376  -5.092  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -10.127   1.095  -5.231  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      -8.427   0.023  -6.009  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.464   0.834  -4.086  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.862   1.883  -2.907  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.104  -0.926  -3.744  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.715  -0.457  -3.198  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.105  -0.306  -1.181  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.874  -0.766   0.208  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.426   0.434   1.049  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.606   0.473   2.248  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.794  -1.872   0.215  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.416  -3.250   0.028  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.407  -3.448  -0.942  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.997  -4.329   0.824  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.974  -4.713  -1.115  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.567  -5.591   0.648  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.556  -5.786  -0.320  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.585  -0.686  -1.909  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.798  -1.138   0.601  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.109  -1.691  -0.593  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.253  -1.849   1.148  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.734  -2.626  -1.557  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.232  -4.186   1.574  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.736  -4.862  -1.863  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.242  -6.415   1.262  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.995  -6.763  -0.456  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.858   1.415   0.419  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.417   2.621   1.162  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.676   3.305   1.673  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.722   3.826   2.770  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.611   3.538   0.194  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.102   3.213   0.324  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -4.856   5.029   0.494  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.279   4.008  -0.692  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.735   1.366  -0.554  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.811   2.328   2.003  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -4.940   3.336  -0.813  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.770   3.462   1.319  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.950   2.160   0.153  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -5.852   5.297   0.171  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.143   5.639  -0.035  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.764   5.198   1.556  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.651   3.818  -1.680  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -1.245   3.708  -0.631  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.363   5.061  -0.473  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.692   3.302   0.871  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -8.960   3.954   1.292  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.476   3.245   2.546  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.143   3.832   3.375  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.021   3.889   0.179  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.618   4.797  -0.995  1.00  0.00           C  
ATOM    411  CD  GLU A  24      -9.744   6.267  -0.584  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -10.800   6.639  -0.101  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -8.780   6.995  -0.760  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.610   2.873  -0.003  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.751   4.979   1.527  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.118   2.876  -0.170  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -10.972   4.219   0.572  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -8.597   4.592  -1.280  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.270   4.606  -1.835  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.160   1.981   2.696  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.621   1.229   3.905  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.763   1.642   5.110  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.278   1.926   6.174  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.490  -0.284   3.645  1.00  0.00           C  
ATOM    425  CG  LYS A  25      -9.790  -1.106   4.917  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -11.160  -0.714   5.513  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -11.644  -1.803   6.480  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -12.974  -1.422   7.032  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.614   1.530   2.013  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.656   1.474   4.099  1.00  0.00           H  
ATOM    431  HB2 LYS A  25     -10.184  -0.570   2.870  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.487  -0.502   3.317  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.797  -2.155   4.654  1.00  0.00           H  
ATOM    434  HG3 LYS A  25      -9.015  -0.934   5.650  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -11.067   0.218   6.052  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -11.885  -0.598   4.720  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -11.729  -2.742   5.952  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -10.935  -1.908   7.289  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -12.931  -1.413   8.070  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -13.689  -2.111   6.718  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -13.233  -0.475   6.690  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.460   1.684   4.959  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.596   2.086   6.110  1.00  0.00           C  
ATOM    444  C   PHE A  26      -6.949   3.522   6.525  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.152   3.811   7.687  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.096   2.026   5.725  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.749   0.761   4.940  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.372  -0.470   5.223  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.770   0.823   3.929  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -5.018  -1.616   4.500  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.425  -0.327   3.207  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -4.048  -1.544   3.495  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.057   1.457   4.095  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.785   1.434   6.949  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.848   2.892   5.123  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.502   2.051   6.629  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.121  -0.540   5.991  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.285   1.765   3.706  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.497  -2.559   4.719  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.675  -0.274   2.426  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.777  -2.432   2.943  1.00  0.00           H  
HETATM  462  C1  DNS A  27      -1.129   1.191   8.092  1.00  0.00           C  
HETATM  463  N1  DNS A  27       0.016   2.060   7.759  1.00  0.00           N  
HETATM  464  C2  DNS A  27       1.181   1.232   7.395  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.306   2.906   6.759  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -0.685   2.468   5.456  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -1.000   3.420   4.455  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -0.937   4.807   4.746  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -0.561   5.250   6.039  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -0.499   6.638   6.330  1.00  0.00           C  
HETATM  471  S   DNS A  27      -0.880   7.807   5.054  1.00  0.00           S  
HETATM  472  OA  DNS A  27       0.244   7.160   4.244  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -0.540   8.972   5.992  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -2.397   7.202   5.063  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.067   7.368   3.751  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -4.557   7.666   3.947  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.192   6.601   4.851  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -6.719   6.772   4.855  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.347   5.849   5.907  1.00  0.00           C  
HETATM  480  C   DNS A  27      -8.870   6.023   5.911  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.601   5.143   6.319  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.015   4.425   5.578  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.122   7.061   7.642  1.00  0.00           C  
HETATM  484  C10 DNS A  27       0.190   6.105   8.641  1.00  0.00           C  
HETATM  485  C11 DNS A  27       0.131   4.722   8.349  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -0.241   4.286   7.057  1.00  0.00           C  
HETATM  487 H11A DNS A  27      -1.955   1.785   8.478  1.00  0.00           H  
HETATM  488  H12 DNS A  27      -0.836   0.474   8.863  1.00  0.00           H  
HETATM  489  H13 DNS A  27      -1.465   0.647   7.210  1.00  0.00           H  
HETATM  490  H21 DNS A  27       2.040   1.863   7.162  1.00  0.00           H  
HETATM  491  H22 DNS A  27       0.951   0.614   6.529  1.00  0.00           H  
HETATM  492  H23 DNS A  27       1.441   0.572   8.226  1.00  0.00           H  
HETATM  493  H4  DNS A  27      -0.734   1.402   5.231  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -1.290   3.085   3.459  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.175   5.536   3.971  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -2.945   7.632   5.783  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -2.628   8.184   3.195  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -2.974   6.462   3.168  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -4.668   8.637   4.405  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.051   7.664   2.985  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -4.938   5.620   4.480  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -4.816   6.714   5.858  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -6.960   7.798   5.089  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.112   6.524   3.879  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -6.955   6.105   6.884  1.00  0.00           H  
HETATM  506  H   DNS A  27      -6.848   4.167   4.649  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -0.074   8.122   7.880  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.478   6.437   9.639  1.00  0.00           H  
HETATM  509  H11 DNS A  27       0.374   3.992   9.122  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.360   7.152   5.463  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -10.835   7.377   5.446  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.323   7.661   6.866  1.00  0.00           C  
ATOM    513  O   GLY A  28     -12.255   7.049   7.349  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.759   7.853   5.140  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.060   8.224   4.813  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.336   6.500   5.064  1.00  0.00           H  
ATOM    517  N   ARG A  29     -10.697   8.587   7.539  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -11.121   8.915   8.931  1.00  0.00           C  
ATOM    519  C   ARG A  29     -12.596   9.323   8.938  1.00  0.00           C  
ATOM    520  O   ARG A  29     -13.231   9.161   9.966  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -10.261  10.064   9.474  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -10.452  11.321   8.614  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -9.431  12.386   9.026  1.00  0.00           C  
ATOM    524  NE  ARG A  29      -9.591  12.687  10.481  1.00  0.00           N  
ATOM    525  CZ  ARG A  29      -8.664  13.349  11.127  1.00  0.00           C  
ATOM    526  NH1 ARG A  29      -7.591  13.756  10.504  1.00  0.00           N  
ATOM    527  NH2 ARG A  29      -8.815  13.605  12.398  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -13.064   9.793   7.914  1.00  0.00           O  
ATOM    529  H   ARG A  29      -9.947   9.064   7.128  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -10.989   8.044   9.557  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -10.553  10.278  10.492  1.00  0.00           H  
ATOM    532  HB3 ARG A  29      -9.221   9.771   9.454  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -10.312  11.073   7.572  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -11.449  11.711   8.760  1.00  0.00           H  
ATOM    535  HD2 ARG A  29      -8.434  12.019   8.838  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -9.598  13.286   8.450  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -10.394  12.386  10.955  1.00  0.00           H  
ATOM    538 HH11 ARG A  29      -7.475  13.561   9.530  1.00  0.00           H  
ATOM    539 HH12 ARG A  29      -6.886  14.262  11.000  1.00  0.00           H  
ATOM    540 HH21 ARG A  29      -9.636  13.294  12.876  1.00  0.00           H  
ATOM    541 HH22 ARG A  29      -8.109  14.110  12.893  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.939   2.183 -10.386  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.468   0.824  -9.927  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.554   0.528  -8.469  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.514  -0.614  -8.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.348   2.596  -9.638  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.370   2.060 -11.249  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.739   2.818 -10.585  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.047   0.026 -10.668  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.442   0.821  -9.878  1.00  0.00           H  
ATOM     10  N   GLN A   2      11.670   1.540  -7.651  1.00  0.00           N  
ATOM     11  CA  GLN A   2      11.759   1.304  -6.182  1.00  0.00           C  
ATOM     12  C   GLN A   2      10.420   0.762  -5.681  1.00  0.00           C  
ATOM     13  O   GLN A   2       9.423   1.457  -5.668  1.00  0.00           O  
ATOM     14  CB  GLN A   2      12.074   2.622  -5.467  1.00  0.00           C  
ATOM     15  CG  GLN A   2      13.373   3.217  -6.019  1.00  0.00           C  
ATOM     16  CD  GLN A   2      14.551   2.311  -5.654  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      14.924   2.214  -4.501  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      15.156   1.639  -6.594  1.00  0.00           N  
ATOM     19  H   GLN A   2      11.700   2.453  -8.004  1.00  0.00           H  
ATOM     20  HA  GLN A   2      12.537   0.586  -5.978  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      11.263   3.319  -5.626  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      12.186   2.438  -4.409  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      13.303   3.302  -7.093  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      13.530   4.196  -5.592  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      14.856   1.718  -7.524  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      15.913   1.056  -6.370  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.383  -0.478  -5.270  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.103  -1.059  -4.774  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.735  -0.418  -3.436  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.584  -0.032  -2.663  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.244  -2.574  -4.593  1.00  0.00           C  
ATOM     32  CG  GLN A   3       9.774  -3.208  -5.884  1.00  0.00           C  
ATOM     33  CD  GLN A   3       8.758  -3.002  -7.011  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       8.729  -1.961  -7.635  1.00  0.00           O  
ATOM     35  NE2 GLN A   3       7.920  -3.960  -7.300  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.197  -1.025  -5.290  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.318  -0.857  -5.490  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       9.931  -2.778  -3.784  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       8.276  -2.996  -4.360  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      10.713  -2.748  -6.155  1.00  0.00           H  
ATOM     41  HG3 GLN A   3       9.924  -4.265  -5.729  1.00  0.00           H  
ATOM     42 HE21 GLN A   3       7.943  -4.800  -6.796  1.00  0.00           H  
ATOM     43 HE22 GLN A   3       7.266  -3.837  -8.019  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.468  -0.287  -3.178  1.00  0.00           N  
ATOM     45  CA  TYR A   4       6.996   0.338  -1.912  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.412  -0.556  -0.717  1.00  0.00           C  
ATOM     47  O   TYR A   4       7.019  -1.703  -0.636  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.438   0.516  -1.976  1.00  0.00           C  
ATOM     49  CG  TYR A   4       4.914   0.117  -3.350  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.225   0.914  -4.459  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.144  -1.044  -3.521  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       4.766   0.557  -5.731  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.689  -1.399  -4.796  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       3.999  -0.600  -5.900  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.548  -0.951  -7.156  1.00  0.00           O  
ATOM     56  H   TYR A   4       6.816  -0.591  -3.827  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.468   1.298  -1.816  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       4.961  -0.084  -1.220  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.181   1.548  -1.805  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       5.816   1.808  -4.330  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.899  -1.663  -2.672  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.007   1.174  -6.583  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.102  -2.293  -4.926  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.280  -1.349  -7.634  1.00  0.00           H  
ATOM     65  N   THR A   5       8.217  -0.037   0.203  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.681  -0.853   1.395  1.00  0.00           C  
ATOM     67  C   THR A   5       8.223  -0.220   2.716  1.00  0.00           C  
ATOM     68  O   THR A   5       8.058  -0.892   3.714  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.216  -0.883   1.400  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.707   0.349   1.912  1.00  0.00           O  
ATOM     71  CG2 THR A   5      10.750  -1.082  -0.022  1.00  0.00           C  
ATOM     72  H   THR A   5       8.523   0.889   0.105  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.305  -1.866   1.336  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.556  -1.687   2.030  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.477   0.599   1.396  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.179  -1.847  -0.529  1.00  0.00           H  
ATOM     77 HG22 THR A   5      11.790  -1.378   0.019  1.00  0.00           H  
ATOM     78 HG23 THR A   5      10.667  -0.153  -0.562  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.036   1.069   2.730  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.608   1.779   3.982  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.100   1.902   3.972  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.414   1.594   4.927  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.202   3.192   3.982  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.185   1.577   1.913  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.934   1.242   4.863  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       9.272   3.135   3.860  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       7.971   3.677   4.919  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.772   3.768   3.165  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.067   4.866   0.676  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.621   3.595   0.563  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.861   3.420  -0.075  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.543   4.528  -0.606  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.014   5.850  -0.520  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.649   7.016  -1.040  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.070   8.291  -0.924  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.838   8.450  -0.286  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.168   7.336   0.245  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.704   6.024   0.159  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.922   2.520   1.149  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.153   2.576   2.657  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.323   1.490   3.311  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.608   2.370   2.870  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.354   1.763   3.990  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.122   4.956   1.212  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.299   2.419  -0.154  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.504   4.373  -1.096  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.611   6.914  -1.541  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.585   9.159  -1.336  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.395   9.442  -0.201  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.206   7.478   0.737  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.858   2.600   0.940  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.281   1.567   0.766  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.852   3.540   3.045  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.225   2.604   2.144  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.674   0.262   3.080  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.878  -0.860   3.645  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.819  -2.039   3.965  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.388  -2.662   3.101  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.763  -1.234   2.616  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.191  -0.923   1.161  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.491  -0.403   2.871  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.441  -1.698   0.759  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.453   0.074   2.510  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.419  -0.553   4.578  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.524  -2.277   2.710  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.390  -1.200   0.495  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.379   0.141   1.056  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.707   0.649   2.710  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.150  -0.555   3.883  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.278  -0.718   2.179  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.530  -1.681  -0.311  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.353  -2.719   1.086  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       4.314  -1.236   1.199  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.008  -2.321   5.229  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.925  -3.427   5.646  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.154  -4.743   5.803  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.078  -4.785   6.365  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.595  -3.065   6.991  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.631  -4.161   7.419  1.00  0.00           C  
ATOM    140  CD  LYS A   9       6.022  -5.157   8.454  1.00  0.00           C  
ATOM    141  CE  LYS A   9       6.216  -4.636   9.891  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       5.796  -3.209   9.975  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.566  -1.792   5.903  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.687  -3.549   4.904  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       6.104  -2.114   6.877  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.833  -2.963   7.749  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.958  -4.716   6.546  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.501  -3.681   7.856  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       4.967  -5.287   8.266  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.513  -6.117   8.363  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       5.620  -5.227  10.571  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       7.258  -4.720  10.165  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       6.364  -2.641   9.316  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       5.938  -2.863  10.946  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       4.790  -3.129   9.722  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.726  -5.824   5.335  1.00  0.00           N  
ATOM    157  CA  GLY A  10       4.073  -7.164   5.473  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.967  -7.362   4.430  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.585  -8.480   4.147  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.605  -5.759   4.909  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.820  -7.933   5.342  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.644  -7.256   6.462  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.446  -6.299   3.856  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.353  -6.437   2.826  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.651  -5.545   1.621  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.362  -4.369   1.636  1.00  0.00           O  
ATOM    167  CB  ARG A  11       0.023  -6.002   3.444  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.300  -6.889   4.648  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.629  -6.446   5.262  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.977  -7.348   6.400  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -2.914  -7.012   7.250  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -3.553  -5.881   7.111  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -3.212  -7.809   8.239  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.770  -5.408   4.103  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.269  -7.462   2.487  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.095  -4.972   3.764  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.764  -6.096   2.710  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.375  -7.918   4.328  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.483  -6.795   5.386  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -1.539  -5.430   5.619  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -2.405  -6.494   4.511  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.501  -8.198   6.510  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -3.326  -5.270   6.352  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -4.267  -5.626   7.761  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -2.724  -8.676   8.348  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -3.927  -7.553   8.890  1.00  0.00           H  
ATOM    187  N   THR A  12       2.205  -6.100   0.563  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.509  -5.307  -0.666  1.00  0.00           C  
ATOM    189  C   THR A  12       1.477  -5.656  -1.741  1.00  0.00           C  
ATOM    190  O   THR A  12       0.809  -6.669  -1.672  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.949  -5.634  -1.156  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.393  -6.829  -0.530  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.914  -4.490  -0.798  1.00  0.00           C  
ATOM    194  H   THR A  12       2.409  -7.041   0.573  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.425  -4.264  -0.451  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.960  -5.772  -2.230  1.00  0.00           H  
ATOM    197  HG1 THR A  12       5.119  -6.604   0.057  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.909  -4.739  -1.131  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.917  -4.341   0.271  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.587  -3.582  -1.286  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.343  -4.800  -2.726  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.354  -5.021  -3.829  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.086  -5.119  -5.165  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.928  -4.304  -5.483  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.599  -3.825  -3.847  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.234  -3.697  -2.477  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.523  -3.095  -1.425  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.514  -4.211  -2.245  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.102  -3.008  -0.156  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.089  -4.115  -0.975  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.380  -3.514   0.067  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.897  -3.992  -2.735  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.214  -5.926  -3.670  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.044  -2.925  -4.076  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.363  -3.978  -4.596  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.458  -2.673  -1.602  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.061  -4.672  -3.047  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.557  -2.555   0.658  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.079  -4.507  -0.800  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.818  -3.437   1.043  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.760  -6.104  -5.958  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.435  -6.232  -7.283  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.061  -5.007  -8.107  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.894  -4.387  -8.740  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.973  -7.509  -8.006  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.683  -7.627  -9.362  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.383  -8.994  -9.980  1.00  0.00           C  
ATOM    228  NE  ARG A  14       1.996 -10.061  -9.135  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       1.655 -11.315  -9.296  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       0.774 -11.644 -10.204  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       2.195 -12.238  -8.549  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.069  -6.743  -5.686  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.506  -6.258  -7.140  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       1.212  -8.371  -7.400  1.00  0.00           H  
ATOM    235  HB3 ARG A  14      -0.095  -7.467  -8.168  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.330  -6.848 -10.023  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.749  -7.524  -9.223  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       0.314  -9.139 -10.031  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       1.799  -9.037 -10.977  1.00  0.00           H  
ATOM    240  HE  ARG A  14       2.658  -9.822  -8.453  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       0.359 -10.938 -10.777  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       0.516 -12.602 -10.325  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       2.869 -11.987  -7.853  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       1.935 -13.196  -8.671  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.199  -4.638  -8.066  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.688  -3.426  -8.802  1.00  0.00           C  
ATOM    247  C   ASN A  15      -0.964  -2.330  -7.786  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.699  -2.523  -6.836  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -1.986  -3.732  -9.578  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.813  -4.798  -8.855  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.578  -5.104  -7.704  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.792  -5.372  -9.498  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.829  -5.154  -7.518  1.00  0.00           H  
ATOM    254  HA  ASN A  15       0.064  -3.071  -9.492  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.575  -2.825  -9.661  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.743  -4.088 -10.570  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -3.987  -5.113 -10.425  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.327  -6.067  -9.062  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.402  -1.175  -7.985  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.660  -0.073  -7.034  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.158   0.237  -7.055  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.700   0.795  -6.127  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.156   1.164  -7.441  1.00  0.00           C  
ATOM    264  CG  GLU A  16      -0.214   2.365  -6.556  1.00  0.00           C  
ATOM    265  CD  GLU A  16       0.782   3.505  -6.788  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       0.694   4.138  -7.828  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       1.613   3.724  -5.923  1.00  0.00           O  
ATOM    268  H   GLU A  16       0.175  -1.033  -8.764  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.379  -0.400  -6.049  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       1.208   0.944  -7.330  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.051   1.403  -8.473  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -1.209   2.704  -6.807  1.00  0.00           H  
ATOM    273  HG3 GLU A  16      -0.186   2.071  -5.520  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.828  -0.140  -8.111  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.287   0.106  -8.206  1.00  0.00           C  
ATOM    276  C   LYS A  17      -4.978  -0.478  -6.970  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.812   0.154  -6.351  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -4.831  -0.576  -9.473  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.260  -0.080  -9.757  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -6.851  -0.789 -11.005  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.364  -0.121 -12.304  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -7.081  -0.721 -13.463  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.371  -0.590  -8.840  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.462   1.163  -8.257  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.189  -0.341 -10.305  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -4.847  -1.648  -9.330  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.880  -0.297  -8.896  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.243   0.988  -9.917  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -6.556  -1.829 -11.008  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -7.931  -0.731 -10.969  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -6.567   0.939 -12.267  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -5.303  -0.280 -12.421  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -8.100  -0.755 -13.261  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -6.726  -1.685 -13.629  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -6.916  -0.141 -14.310  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.630  -1.685  -6.612  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.253  -2.322  -5.426  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.802  -1.600  -4.158  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.549  -1.484  -3.208  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.846  -3.798  -5.370  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.474  -4.559  -6.546  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -6.989  -4.671  -6.348  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -7.415  -5.612  -5.699  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -7.697  -3.813  -6.850  1.00  0.00           O  
ATOM    305  H   GLU A  18      -3.960  -2.174  -7.127  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.314  -2.249  -5.506  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.771  -3.874  -5.433  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.188  -4.229  -4.442  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.269  -4.034  -7.467  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.049  -5.550  -6.594  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.596  -1.099  -4.132  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.126  -0.372  -2.918  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.908   0.936  -2.822  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.220   1.395  -1.752  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.612  -0.111  -3.038  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.086   0.940  -2.031  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.238   0.463  -0.584  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.402   1.181  -2.302  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.006  -1.191  -4.911  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.326  -0.982  -2.052  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.090  -1.032  -2.872  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.408   0.234  -4.034  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.611   1.857  -2.156  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -2.272   0.259  -0.365  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.880   1.232   0.083  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.656  -0.425  -0.444  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.940   0.250  -2.212  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.788   1.891  -1.586  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.528   1.574  -3.298  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.235   1.530  -3.940  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.014   2.802  -3.915  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.353   2.525  -3.240  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.882   3.335  -2.505  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.246   3.282  -5.354  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.876   4.679  -5.347  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.212   5.092  -6.782  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -4.957   5.130  -7.592  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -5.013   5.182  -8.899  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -6.169   5.201  -9.508  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -3.910   5.213  -9.596  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.978   1.133  -4.797  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.480   3.552  -3.364  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.298   3.321  -5.873  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.905   2.595  -5.864  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.781   4.667  -4.757  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.179   5.389  -4.926  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -6.898   4.375  -7.209  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.670   6.069  -6.778  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -4.086   5.115  -7.143  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -7.014   5.177  -8.975  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -6.207   5.240 -10.506  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -3.024   5.198  -9.132  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -3.951   5.254 -10.595  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.892   1.373  -3.495  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.189   0.984  -2.895  1.00  0.00           C  
ATOM    356  C   ASP A  21      -7.982   0.643  -1.422  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.650   1.160  -0.551  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.758  -0.232  -3.637  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.123   0.166  -5.069  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      -8.357   0.898  -5.674  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.164  -0.267  -5.537  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.432   0.759  -4.078  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.872   1.804  -2.980  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.021  -1.020  -3.662  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.643  -0.583  -3.128  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.057  -0.227  -1.129  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.817  -0.592   0.287  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.408   0.671   1.049  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.604   0.785   2.241  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.704  -1.662   0.369  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.288  -3.065   0.274  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.261  -3.356  -0.692  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.854  -4.075   1.149  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.796  -4.643  -0.781  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.392  -5.360   1.057  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.362  -5.647   0.093  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.528  -0.641  -1.836  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.731  -0.965   0.701  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.021  -1.515  -0.449  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.166  -1.561   1.300  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.598  -2.588  -1.368  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.104  -3.860   1.897  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.544  -4.863  -1.526  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.055  -6.130   1.730  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.777  -6.640   0.022  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.860   1.624   0.357  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.459   2.890   1.021  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.738   3.554   1.506  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.800   4.120   2.580  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.695   3.777  -0.009  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.173   3.530   0.140  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.008   5.272   0.192  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.378   4.286  -0.928  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.729   1.514  -0.609  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.836   2.670   1.870  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.012   3.492  -1.000  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.854   3.860   1.116  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.977   2.475   0.044  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.321   5.876  -0.376  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.924   5.515   1.240  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -6.016   5.472  -0.147  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -1.326   4.084  -0.802  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.555   5.346  -0.825  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.691   3.964  -1.901  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.757   3.479   0.710  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.046   4.100   1.111  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.526   3.422   2.396  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.229   4.008   3.196  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.107   3.949   0.008  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.739   4.822  -1.197  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -10.823   4.693  -2.269  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.953   5.057  -1.988  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -10.504   4.231  -3.352  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.663   3.012  -0.145  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.875   5.143   1.302  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.170   2.920  -0.299  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.067   4.264   0.391  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -9.665   5.854  -0.882  1.00  0.00           H  
ATOM    419  HG3 GLU A  24      -8.795   4.502  -1.604  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.137   2.189   2.603  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.554   1.464   3.841  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.741   1.989   5.034  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.286   2.291   6.077  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.308  -0.043   3.662  1.00  0.00           C  
ATOM    425  CG  LYS A  25      -9.976  -0.831   4.802  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.497  -2.293   4.788  1.00  0.00           C  
ATOM    427  CE  LYS A  25      -9.863  -2.973   3.454  1.00  0.00           C  
ATOM    428  NZ  LYS A  25      -8.846  -2.621   2.422  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.564   1.741   1.943  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.607   1.638   4.022  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.726  -0.357   2.716  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.245  -0.237   3.664  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.720  -0.383   5.752  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -11.048  -0.808   4.674  1.00  0.00           H  
ATOM    435  HD2 LYS A  25      -8.424  -2.315   4.917  1.00  0.00           H  
ATOM    436  HD3 LYS A  25      -9.966  -2.826   5.604  1.00  0.00           H  
ATOM    437  HE2 LYS A  25      -9.874  -4.047   3.585  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -10.840  -2.645   3.124  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25      -8.039  -2.150   2.876  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25      -9.273  -1.982   1.719  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25      -8.518  -3.487   1.949  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.443   2.109   4.891  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.622   2.624   6.027  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.059   4.060   6.343  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.300   4.411   7.481  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.115   2.614   5.664  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.711   1.331   4.935  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.272   0.088   5.283  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.745   1.390   3.912  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.871  -1.074   4.612  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.352   0.224   3.241  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.915  -1.006   3.594  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.016   1.867   4.042  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.791   2.014   6.901  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.895   3.463   5.030  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.534   2.699   6.572  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.009   0.020   6.063  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.307   2.341   3.638  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.303  -2.027   4.881  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.614   0.275   2.450  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.608  -1.906   3.081  1.00  0.00           H  
HETATM  462  C1  DNS A  27       1.248   3.325   6.386  1.00  0.00           C  
HETATM  463  N1  DNS A  27       0.066   3.465   5.513  1.00  0.00           N  
HETATM  464  C2  DNS A  27      -0.911   2.405   5.823  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.483   4.688   5.655  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -1.028   5.163   6.884  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -1.582   6.466   6.953  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -1.597   7.297   5.804  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -1.056   6.830   4.579  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -1.070   7.661   3.429  1.00  0.00           C  
HETATM  471  S   DNS A  27      -1.756   9.290   3.552  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -1.375   9.577   2.100  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -0.730   9.565   4.658  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.181   8.579   3.916  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.920   8.183   2.699  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.427   8.178   2.971  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.735   7.271   4.166  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.254   7.145   4.331  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.577   6.307   5.574  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.083   6.355   5.843  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.707   7.392   5.742  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.159   4.892   5.340  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.524   7.170   2.204  1.00  0.00           C  
HETATM  484  C10 DNS A  27       0.029   5.867   2.137  1.00  0.00           C  
HETATM  485  C11 DNS A  27       0.044   5.038   3.284  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -0.493   5.509   4.503  1.00  0.00           C  
HETATM  487 H11A DNS A  27       1.676   2.329   6.286  1.00  0.00           H  
HETATM  488  H12 DNS A  27       0.957   3.467   7.429  1.00  0.00           H  
HETATM  489  H13 DNS A  27       2.006   4.063   6.125  1.00  0.00           H  
HETATM  490  H21 DNS A  27      -0.481   1.422   5.635  1.00  0.00           H  
HETATM  491  H22 DNS A  27      -1.804   2.525   5.212  1.00  0.00           H  
HETATM  492  H23 DNS A  27      -1.205   2.469   6.874  1.00  0.00           H  
HETATM  493  H4  DNS A  27      -1.018   4.525   7.768  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -2.000   6.828   7.893  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -2.023   8.298   5.863  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -3.746   9.184   4.478  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -3.724   8.874   1.890  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.623   7.191   2.388  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -5.754   9.184   3.190  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.947   7.811   2.099  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.306   6.296   3.996  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.311   7.699   5.063  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.682   8.131   4.438  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.671   6.666   3.457  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.046   6.709   6.426  1.00  0.00           H  
HETATM  506  H   DNS A  27      -6.960   4.585   4.432  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -0.531   7.797   1.313  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.444   5.500   1.198  1.00  0.00           H  
HETATM  509  H11 DNS A  27       0.472   4.038   3.228  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.674   5.239   6.185  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.141   5.220   6.461  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.406   5.822   7.840  1.00  0.00           C  
ATOM    513  O   GLY A  28     -12.191   6.737   7.990  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.153   4.414   6.263  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.664   5.795   5.706  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.495   4.201   6.445  1.00  0.00           H  
ATOM    517  N   ARG A  29     -10.754   5.314   8.851  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -10.961   5.853  10.229  1.00  0.00           C  
ATOM    519  C   ARG A  29     -10.241   7.196  10.364  1.00  0.00           C  
ATOM    520  O   ARG A  29     -10.904   8.215  10.258  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -10.395   4.866  11.252  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -11.165   3.546  11.168  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -10.679   2.599  12.266  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -11.016   3.175  13.603  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -10.959   2.431  14.679  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -10.610   1.175  14.592  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -11.253   2.945  15.842  1.00  0.00           N  
ATOM    528  OXT ARG A  29      -9.040   7.183  10.574  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.124   4.577   8.705  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -12.018   5.990  10.411  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -9.350   4.689  11.040  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -10.496   5.278  12.244  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -12.220   3.738  11.298  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -10.997   3.092  10.203  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -11.161   1.639  12.152  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -9.608   2.475  12.186  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -11.279   4.115  13.676  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -10.385   0.780  13.702  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -10.568   0.610  15.416  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -11.520   3.907  15.910  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -11.210   2.379  16.664  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.495   2.623 -10.623  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.807   2.326  -9.896  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.849   2.380  -8.406  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.674   1.749  -7.777  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.091   3.510 -10.260  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.825   1.844 -10.459  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.676   2.718 -11.642  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.323   1.451 -10.470  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.365   3.123  -9.835  1.00  0.00           H  
ATOM     10  N   GLN A   2       9.963   3.133  -7.802  1.00  0.00           N  
ATOM     11  CA  GLN A   2       9.948   3.233  -6.310  1.00  0.00           C  
ATOM     12  C   GLN A   2       9.190   2.038  -5.727  1.00  0.00           C  
ATOM     13  O   GLN A   2       7.976   2.029  -5.665  1.00  0.00           O  
ATOM     14  CB  GLN A   2       9.245   4.531  -5.900  1.00  0.00           C  
ATOM     15  CG  GLN A   2       9.352   4.718  -4.384  1.00  0.00           C  
ATOM     16  CD  GLN A   2       8.781   6.084  -3.996  1.00  0.00           C  
ATOM     17  OE1 GLN A   2       7.583   6.242  -3.873  1.00  0.00           O  
ATOM     18  NE2 GLN A   2       9.594   7.085  -3.796  1.00  0.00           N  
ATOM     19  H   GLN A   2       9.308   3.634  -8.331  1.00  0.00           H  
ATOM     20  HA  GLN A   2      10.961   3.238  -5.928  1.00  0.00           H  
ATOM     21  HB2 GLN A   2       9.715   5.366  -6.401  1.00  0.00           H  
ATOM     22  HB3 GLN A   2       8.204   4.483  -6.183  1.00  0.00           H  
ATOM     23  HG2 GLN A   2       8.794   3.940  -3.885  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      10.389   4.667  -4.086  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      10.561   6.960  -3.895  1.00  0.00           H  
ATOM     26 HE22 GLN A   2       9.238   7.964  -3.547  1.00  0.00           H  
ATOM     27  N   GLN A   3       9.897   1.027  -5.295  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.220  -0.169  -4.712  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.671   0.191  -3.328  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.223   1.010  -2.627  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.233  -1.322  -4.585  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.540  -1.906  -5.969  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.157  -0.827  -6.860  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.553  -0.402  -7.825  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.343  -0.363  -6.576  1.00  0.00           N  
ATOM     36  H   GLN A   3      10.874   1.056  -5.354  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.402  -0.474  -5.352  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.146  -0.949  -4.142  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.822  -2.099  -3.957  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.234  -2.728  -5.865  1.00  0.00           H  
ATOM     41  HG3 GLN A   3       9.627  -2.262  -6.420  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      12.831  -0.706  -5.799  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      12.747   0.329  -7.142  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.572  -0.401  -2.943  1.00  0.00           N  
ATOM     45  CA  TYR A   4       6.969  -0.092  -1.616  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.900  -0.610  -0.496  1.00  0.00           C  
ATOM     47  O   TYR A   4       8.148  -1.797  -0.399  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.552  -0.755  -1.494  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.120  -1.361  -2.824  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.693  -2.568  -3.253  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.161  -0.720  -3.629  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.314  -3.128  -4.480  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.784  -1.285  -4.853  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.361  -2.487  -5.279  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.992  -3.039  -6.489  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.135  -1.033  -3.531  1.00  0.00           H  
ATOM     57  HA  TYR A   4       6.878   0.973  -1.536  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.577  -1.543  -0.754  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       4.824  -0.013  -1.186  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.428  -3.069  -2.636  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.707   0.206  -3.302  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.757  -4.056  -4.808  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.047  -0.792  -5.471  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.405  -3.903  -6.559  1.00  0.00           H  
ATOM     65  N   THR A   5       8.408   0.270   0.351  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.321  -0.162   1.478  1.00  0.00           C  
ATOM     67  C   THR A   5       8.728   0.227   2.839  1.00  0.00           C  
ATOM     68  O   THR A   5       9.031  -0.378   3.848  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.671   0.542   1.330  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.487   1.943   1.472  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.267   0.242  -0.045  1.00  0.00           C  
ATOM     72  H   THR A   5       8.185   1.218   0.250  1.00  0.00           H  
ATOM     73  HA  THR A   5       9.476  -1.233   1.456  1.00  0.00           H  
ATOM     74  HB  THR A   5      11.343   0.189   2.094  1.00  0.00           H  
ATOM     75  HG1 THR A   5      10.660   2.353   0.620  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.694   0.758  -0.798  1.00  0.00           H  
ATOM     77 HG22 THR A   5      11.238  -0.822  -0.233  1.00  0.00           H  
ATOM     78 HG23 THR A   5      12.291   0.585  -0.076  1.00  0.00           H  
ATOM     79  N   ALA A   6       7.907   1.250   2.873  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.294   1.729   4.162  1.00  0.00           C  
ATOM     81  C   ALA A   6       5.784   1.632   4.058  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.137   0.950   4.825  1.00  0.00           O  
ATOM     83  CB  ALA A   6       7.662   3.204   4.365  1.00  0.00           C  
ATOM     84  H   ALA A   6       7.697   1.719   2.042  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.642   1.148   5.006  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       8.735   3.318   4.324  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       7.300   3.535   5.327  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.204   3.804   3.582  1.00  0.00           H  
HETATM   89  C1  NAL A   7       3.610   4.564   0.697  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.229   3.316   0.630  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.445   3.170  -0.060  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.035   4.278  -0.691  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.437   5.572  -0.656  1.00  0.00           C  
HETATM   94  C5  NAL A   7       5.979   6.737  -1.276  1.00  0.00           C  
HETATM   95  C6  NAL A   7       5.336   7.984  -1.205  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.130   8.116  -0.512  1.00  0.00           C  
HETATM   97  C8  NAL A   7       3.551   7.002   0.117  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.155   5.719   0.078  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.605   2.234   1.288  1.00  0.00           C  
HETATM  100  CA  NAL A   7       3.783   2.405   2.805  1.00  0.00           C  
HETATM  101  C   NAL A   7       2.986   1.309   3.489  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.255   2.344   3.093  1.00  0.00           N  
HETATM  103  O   NAL A   7       1.998   1.566   4.148  1.00  0.00           O  
HETATM  104  H1  NAL A   7       2.682   4.643   1.264  1.00  0.00           H  
HETATM  105  H3  NAL A   7       5.942   2.200  -0.087  1.00  0.00           H  
HETATM  106  H4  NAL A   7       6.977   4.144  -1.222  1.00  0.00           H  
HETATM  107  H5  NAL A   7       6.918   6.656  -1.821  1.00  0.00           H  
HETATM  108  H6  NAL A   7       5.779   8.851  -1.693  1.00  0.00           H  
HETATM  109  H7  NAL A   7       3.636   9.086  -0.460  1.00  0.00           H  
HETATM  110  H8  NAL A   7       2.609   7.121   0.651  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.543   2.218   1.051  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.040   1.286   0.982  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.394   3.364   3.111  1.00  0.00           H  
HETATM  114  H   NAL A   7       5.856   2.870   2.526  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.386   0.090   3.303  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.633  -1.044   3.890  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.625  -2.165   4.248  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.342  -2.679   3.420  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.552  -1.499   2.859  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       1.984  -1.198   1.401  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.237  -0.729   3.084  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.281  -1.915   1.035  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.174  -0.085   2.751  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.151  -0.731   4.808  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.365  -2.553   2.974  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.207  -1.529   0.729  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.118  -0.132   1.275  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.510  -1.095   2.395  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.402   0.330   2.904  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.104  -0.875   4.098  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.364  -1.960  -0.039  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.268  -2.915   1.431  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       4.123  -1.370   1.436  1.00  0.00           H  
ATOM    134  N   LYS A   9       3.685  -2.518   5.505  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.624  -3.577   5.980  1.00  0.00           C  
ATOM    136  C   LYS A   9       3.873  -4.904   6.156  1.00  0.00           C  
ATOM    137  O   LYS A   9       2.838  -4.968   6.788  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.238  -3.155   7.329  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.227  -2.000   7.117  1.00  0.00           C  
ATOM    140  CD  LYS A   9       6.917  -1.669   8.442  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.001  -0.615   8.203  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       8.694  -0.314   9.488  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.122  -2.069   6.143  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.408  -3.712   5.265  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       4.454  -2.837   7.999  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       5.764  -3.992   7.765  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.971  -2.291   6.388  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       5.699  -1.128   6.763  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       6.188  -1.285   9.141  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       7.370  -2.562   8.846  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       8.717  -0.992   7.489  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       7.547   0.286   7.819  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       8.349   0.592   9.864  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       9.719  -0.254   9.323  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       8.496  -1.069  10.175  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.409  -5.968   5.611  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.766  -7.316   5.743  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.749  -7.544   4.622  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.406  -8.671   4.319  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.252  -5.883   5.120  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.532  -8.076   5.686  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.264  -7.392   6.698  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.266  -6.493   3.996  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.269  -6.647   2.878  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.674  -5.748   1.711  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.370  -4.574   1.701  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.132  -6.228   3.367  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.568  -7.071   4.605  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -0.216  -6.346   5.916  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -0.504  -7.248   7.071  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -0.042  -6.968   8.264  1.00  0.00           C  
ATOM    172  NH1 ARG A  11       0.682  -5.897   8.452  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -0.303  -7.761   9.266  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.564  -5.596   4.257  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.234  -7.673   2.532  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      -0.118  -5.175   3.620  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.840  -6.380   2.562  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -1.639  -7.227   4.575  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      -0.076  -8.035   4.591  1.00  0.00           H  
ATOM    180  HD2 ARG A  11       0.828  -6.080   5.917  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -0.814  -5.449   6.000  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.044  -8.055   6.937  1.00  0.00           H  
ATOM    183 HH11 ARG A  11       0.882  -5.288   7.684  1.00  0.00           H  
ATOM    184 HH12 ARG A  11       1.033  -5.685   9.364  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -0.856  -8.582   9.123  1.00  0.00           H  
ATOM    186 HH22 ARG A  11       0.049  -7.548  10.177  1.00  0.00           H  
ATOM    187  N   THR A  12       2.341  -6.292   0.712  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.757  -5.483  -0.473  1.00  0.00           C  
ATOM    189  C   THR A  12       1.752  -5.715  -1.602  1.00  0.00           C  
ATOM    190  O   THR A  12       0.994  -6.665  -1.592  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.204  -5.873  -0.898  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.568  -7.083  -0.250  1.00  0.00           O  
ATOM    193  CG2 THR A  12       5.201  -4.765  -0.494  1.00  0.00           C  
ATOM    194  H   THR A  12       2.561  -7.230   0.738  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.721  -4.448  -0.220  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.259  -6.016  -1.970  1.00  0.00           H  
ATOM    197  HG1 THR A  12       5.473  -7.288  -0.492  1.00  0.00           H  
ATOM    198 HG21 THR A  12       4.903  -3.830  -0.948  1.00  0.00           H  
ATOM    199 HG22 THR A  12       6.191  -5.029  -0.830  1.00  0.00           H  
ATOM    200 HG23 THR A  12       5.203  -4.656   0.580  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.725  -4.815  -2.552  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.754  -4.898  -3.688  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.496  -5.094  -5.010  1.00  0.00           C  
ATOM    204  O   PHE A  13       2.538  -4.516  -5.243  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.016  -3.573  -3.744  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -0.902  -3.445  -2.516  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.332  -3.211  -1.255  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.294  -3.562  -2.633  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.150  -3.095  -0.129  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.105  -3.445  -1.505  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.532  -3.213  -0.256  1.00  0.00           C  
ATOM    212  H   PHE A  13       2.334  -4.049  -2.501  1.00  0.00           H  
ATOM    213  HA  PHE A  13       0.057  -5.710  -3.547  1.00  0.00           H  
ATOM    214  HB2 PHE A  13       0.690  -2.755  -3.761  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -0.620  -3.542  -4.641  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.734  -3.102  -1.153  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -2.740  -3.725  -3.597  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.714  -2.918   0.841  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.175  -3.538  -1.596  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -3.157  -3.117   0.607  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.935  -5.878  -5.895  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.567  -6.089  -7.236  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.015  -5.005  -8.157  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.726  -4.412  -8.945  1.00  0.00           O  
ATOM    225  CB  ARG A  14       1.193  -7.476  -7.782  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.912  -7.728  -9.112  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.569  -9.130  -9.618  1.00  0.00           C  
ATOM    228  NE  ARG A  14       0.096  -9.226  -9.845  1.00  0.00           N  
ATOM    229  CZ  ARG A  14      -0.406 -10.221 -10.532  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       0.379 -11.143 -11.022  1.00  0.00           N  
ATOM    231  NH2 ARG A  14      -1.694 -10.292 -10.727  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.074  -6.302  -5.688  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.645  -5.997  -7.164  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       1.485  -8.234  -7.069  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       0.126  -7.525  -7.941  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.594  -6.995  -9.840  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.980  -7.653  -8.968  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       2.093  -9.314 -10.546  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       1.871  -9.861  -8.884  1.00  0.00           H  
ATOM    240  HE  ARG A  14      -0.499  -8.539  -9.479  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       1.366 -11.090 -10.874  1.00  0.00           H  
ATOM    242 HH12 ARG A  14      -0.008 -11.902 -11.547  1.00  0.00           H  
ATOM    243 HH21 ARG A  14      -2.296  -9.588 -10.351  1.00  0.00           H  
ATOM    244 HH22 ARG A  14      -2.079 -11.052 -11.251  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.261  -4.732  -8.026  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.934  -3.665  -8.841  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.205  -2.477  -7.924  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.820  -2.613  -6.884  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.274  -4.184  -9.428  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.816  -5.351  -8.595  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.116  -6.312  -8.341  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -4.046  -5.313  -8.167  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.786  -5.223  -7.359  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.291  -3.338  -9.645  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -3.005  -3.380  -9.428  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -2.121  -4.520 -10.445  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.615  -4.543  -8.379  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.403  -6.054  -7.635  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.763  -1.312  -8.301  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -1.015  -0.128  -7.444  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.513   0.170  -7.447  1.00  0.00           C  
ATOM    262  O   GLU A  16      -3.031   0.807  -6.554  1.00  0.00           O  
ATOM    263  CB  GLU A  16      -0.236   1.082  -7.977  1.00  0.00           C  
ATOM    264  CG  GLU A  16       1.264   0.882  -7.736  1.00  0.00           C  
ATOM    265  CD  GLU A  16       2.031   2.097  -8.260  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       1.725   3.196  -7.830  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       2.912   1.906  -9.083  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.278  -1.217  -9.146  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.705  -0.353  -6.436  1.00  0.00           H  
ATOM    270  HB2 GLU A  16      -0.418   1.187  -9.036  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.561   1.977  -7.466  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       1.446   0.769  -6.677  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       1.598  -0.003  -8.255  1.00  0.00           H  
ATOM    274  N   LYS A  17      -3.218  -0.295  -8.443  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.677  -0.051  -8.503  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.331  -0.608  -7.235  1.00  0.00           C  
ATOM    277  O   LYS A  17      -6.140   0.045  -6.604  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.255  -0.750  -9.742  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.703  -0.286  -9.984  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -7.381  -1.184 -11.034  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.558  -1.219 -12.336  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -5.438  -2.193 -12.190  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.788  -0.803  -9.151  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.852   1.005  -8.568  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.650  -0.500 -10.600  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -5.240  -1.821  -9.594  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -7.259  -0.339  -9.060  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.696   0.734 -10.340  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -7.466  -2.187 -10.639  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -8.369  -0.798 -11.242  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -7.191  -1.528 -13.156  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -6.155  -0.237 -12.548  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -4.530  -1.692 -12.261  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -5.502  -2.908 -12.943  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -5.503  -2.658 -11.263  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.988  -1.812  -6.859  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.583  -2.412  -5.644  1.00  0.00           C  
ATOM    298  C   GLU A  18      -5.068  -1.673  -4.405  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.756  -1.566  -3.410  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -5.215  -3.897  -5.589  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.891  -4.550  -4.386  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -5.640  -6.059  -4.412  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -4.610  -6.476  -3.909  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -6.482  -6.771  -4.934  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.341  -2.323  -7.377  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.647  -2.314  -5.693  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -5.558  -4.378  -6.492  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -4.146  -4.007  -5.509  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.490  -4.133  -3.480  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -6.953  -4.363  -4.429  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.875  -1.143  -4.462  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.335  -0.390  -3.291  1.00  0.00           C  
ATOM    313  C   LEU A  19      -4.105   0.927  -3.180  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.374   1.396  -2.102  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.832  -0.138  -3.512  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.200   0.791  -2.440  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -0.867   0.023  -1.150  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.096   1.414  -2.992  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.341  -1.227  -5.280  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.480  -0.967  -2.397  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.323  -1.081  -3.495  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.715   0.310  -4.480  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.877   1.570  -2.205  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.653   0.729  -0.360  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.002  -0.602  -1.310  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -1.704  -0.590  -0.862  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.553   2.029  -2.231  1.00  0.00           H  
ATOM    328 HD22 LEU A  19      -0.138   2.023  -3.854  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.778   0.628  -3.281  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.467   1.519  -4.288  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.234   2.800  -4.238  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.534   2.548  -3.479  1.00  0.00           C  
ATOM    333  O   ARG A  20      -7.004   3.366  -2.711  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.545   3.248  -5.677  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -6.464   4.488  -5.697  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -5.875   5.629  -4.846  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -4.399   5.723  -5.074  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -3.737   6.788  -4.698  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -4.359   7.778  -4.117  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -2.450   6.860  -4.904  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.245   1.116  -5.153  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.655   3.550  -3.737  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.623   3.481  -6.185  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -6.037   2.439  -6.197  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.568   4.824  -6.720  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -7.439   4.220  -5.315  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -6.342   6.564  -5.128  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.067   5.441  -3.800  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -3.924   4.986  -5.508  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -5.345   7.725  -3.958  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -3.850   8.590  -3.830  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -1.972   6.102  -5.349  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -1.942   7.672  -4.618  1.00  0.00           H  
ATOM    354  N   ASP A  21      -7.109   1.405  -3.701  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.376   1.034  -3.026  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.096   0.673  -1.569  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.708   1.193  -0.659  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -9.010  -0.162  -3.745  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.436   0.255  -5.155  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -10.372   1.029  -5.264  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      -8.818  -0.205  -6.101  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.697   0.786  -4.311  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -9.046   1.867  -3.065  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.293  -0.967  -3.812  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.875  -0.496  -3.195  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.175  -0.220  -1.331  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.875  -0.605   0.070  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.424   0.646   0.826  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.569   0.752   2.027  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.768  -1.684   0.094  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.365  -3.082  -0.006  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.352  -3.352  -0.961  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.929  -4.107   0.854  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.901  -4.633  -1.059  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.481  -5.385   0.753  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.467  -5.651  -0.203  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.693  -0.639  -2.067  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.773  -0.978   0.517  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.111  -1.523  -0.743  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.199  -1.603   1.008  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.691  -2.572  -1.622  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.167  -3.910   1.596  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.660  -4.837  -1.797  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.144  -6.166   1.413  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.892  -6.641  -0.280  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.896   1.599   0.120  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.457   2.854   0.775  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.708   3.536   1.304  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.721   4.105   2.379  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.721   3.733  -0.277  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.202   3.445  -0.205  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -4.982   5.233  -0.040  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.458   4.145  -1.344  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.807   1.495  -0.852  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.809   2.625   1.601  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.093   3.472  -1.255  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.819   3.799   0.739  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -3.040   2.380  -0.276  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.853   5.453   1.009  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -5.993   5.469  -0.340  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.297   5.827  -0.622  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -1.399   3.962  -1.248  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.644   5.209  -1.296  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.803   3.764  -2.286  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.760   3.475   0.548  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.022   4.117   1.004  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.446   3.459   2.319  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.100   4.062   3.147  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.140   3.967  -0.045  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.825   4.822  -1.283  1.00  0.00           C  
ATOM    411  CD  GLU A  24      -9.964   6.309  -0.940  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.049   6.709  -0.551  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -8.983   7.022  -1.074  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.710   3.005  -0.309  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.828   5.158   1.174  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.229   2.936  -0.335  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.076   4.295   0.383  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -8.818   4.624  -1.617  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.519   4.574  -2.074  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.062   2.221   2.518  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.425   1.513   3.785  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.520   2.004   4.925  1.00  0.00           C  
ATOM    423  O   LYS A  25      -8.988   2.323   6.000  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.242   0.000   3.594  1.00  0.00           C  
ATOM    425  CG  LYS A  25      -9.807  -0.756   4.804  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.578  -2.258   4.618  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -10.112  -3.010   5.838  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -11.535  -2.633   6.068  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.527   1.761   1.834  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.457   1.723   4.031  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.764  -0.313   2.702  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.192  -0.227   3.493  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.307  -0.426   5.703  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.866  -0.566   4.890  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -10.095  -2.592   3.730  1.00  0.00           H  
ATOM    436  HD3 LYS A  25      -8.521  -2.450   4.513  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -10.045  -4.074   5.662  1.00  0.00           H  
ATOM    438  HE3 LYS A  25      -9.525  -2.751   6.706  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -12.004  -2.467   5.155  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -11.575  -1.765   6.642  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -12.022  -3.403   6.570  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.228   2.070   4.706  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.319   2.549   5.792  1.00  0.00           C  
ATOM    444  C   PHE A  26      -6.700   3.987   6.162  1.00  0.00           C  
ATOM    445  O   PHE A  26      -6.855   4.319   7.320  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -4.843   2.510   5.330  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.504   1.212   4.594  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.067  -0.018   4.985  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.598   1.245   3.517  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.725  -1.192   4.303  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.262   0.067   2.837  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.827  -1.150   3.232  1.00  0.00           C  
ATOM    453  H   PHE A  26      -6.862   1.813   3.833  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.444   1.929   6.666  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.655   3.349   4.670  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.201   2.601   6.196  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.760  -0.067   5.805  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.158   2.185   3.214  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.158  -2.134   4.604  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.570   0.097   2.003  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.567  -2.058   2.713  1.00  0.00           H  
HETATM  462  C1  DNS A  27       0.395   4.451   7.124  1.00  0.00           C  
HETATM  463  N1  DNS A  27       1.147   5.054   6.005  1.00  0.00           N  
HETATM  464  C2  DNS A  27       2.375   4.277   5.753  1.00  0.00           C  
HETATM  465  C3  DNS A  27       0.380   5.116   4.897  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -0.165   3.964   4.259  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -0.951   4.112   3.091  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -1.198   5.400   2.554  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -0.656   6.553   3.181  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -0.896   7.849   2.643  1.00  0.00           C  
HETATM  471  S   DNS A  27      -1.851   8.015   1.156  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -0.860   7.050   0.506  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -1.551   9.520   1.110  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.143   7.495   2.015  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -4.024   8.625   2.385  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.473   8.148   2.586  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.595   7.303   3.866  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.080   7.094   4.202  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.223   6.255   5.482  1.00  0.00           C  
HETATM  480  C   DNS A  27      -8.676   6.309   5.973  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.423   7.204   5.628  1.00  0.00           O  
HETATM  482  N   DNS A  27      -6.852   4.841   5.187  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.341   8.989   3.299  1.00  0.00           C  
HETATM  484  C10 DNS A  27       0.441   8.834   4.470  1.00  0.00           C  
HETATM  485  C11 DNS A  27       0.683   7.548   5.004  1.00  0.00           C  
HETATM  486  C12 DNS A  27       0.142   6.407   4.371  1.00  0.00           C  
HETATM  487 H11A DNS A  27       0.066   3.447   6.860  1.00  0.00           H  
HETATM  488  H12 DNS A  27      -0.488   5.054   7.344  1.00  0.00           H  
HETATM  489  H13 DNS A  27       1.019   4.396   8.017  1.00  0.00           H  
HETATM  490  H21 DNS A  27       2.882   4.645   4.860  1.00  0.00           H  
HETATM  491  H22 DNS A  27       2.136   3.225   5.615  1.00  0.00           H  
HETATM  492  H23 DNS A  27       3.052   4.365   6.607  1.00  0.00           H  
HETATM  493  H4  DNS A  27       0.023   2.972   4.670  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -1.360   3.231   2.598  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.811   5.505   1.659  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -2.855   7.000   2.836  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -3.677   9.086   3.299  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -4.021   9.376   1.605  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -6.123   9.011   2.661  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.771   7.552   1.737  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.123   6.345   3.710  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.113   7.812   4.688  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.549   8.058   4.346  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.563   6.582   3.383  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -6.570   6.650   6.248  1.00  0.00           H  
HETATM  506  H   DNS A  27      -6.723   4.552   4.259  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -0.520   9.987   2.902  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.859   9.712   4.963  1.00  0.00           H  
HETATM  509  H11 DNS A  27       1.287   7.436   5.904  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.085   5.361   6.781  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -10.490   5.354   7.301  1.00  0.00           C  
ATOM    512  C   GLY A  28     -10.563   6.183   8.584  1.00  0.00           C  
ATOM    513  O   GLY A  28     -11.279   7.161   8.663  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.468   4.652   7.049  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.163   5.770   6.560  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -10.784   4.339   7.519  1.00  0.00           H  
ATOM    517  N   ARG A  29      -9.827   5.795   9.593  1.00  0.00           N  
ATOM    518  CA  ARG A  29      -9.846   6.552  10.881  1.00  0.00           C  
ATOM    519  C   ARG A  29     -11.289   6.720  11.366  1.00  0.00           C  
ATOM    520  O   ARG A  29     -11.911   7.698  10.985  1.00  0.00           O  
ATOM    521  CB  ARG A  29      -9.210   7.930  10.677  1.00  0.00           C  
ATOM    522  CG  ARG A  29      -7.818   7.767  10.064  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -7.187   9.145   9.858  1.00  0.00           C  
ATOM    524  NE  ARG A  29      -8.029   9.938   8.912  1.00  0.00           N  
ATOM    525  CZ  ARG A  29      -7.858  11.231   8.795  1.00  0.00           C  
ATOM    526  NH1 ARG A  29      -6.948  11.840   9.506  1.00  0.00           N  
ATOM    527  NH2 ARG A  29      -8.600  11.912   7.965  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -11.745   5.868  12.110  1.00  0.00           O  
ATOM    529  H   ARG A  29      -9.259   5.001   9.503  1.00  0.00           H  
ATOM    530  HA  ARG A  29      -9.282   6.006  11.623  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -9.830   8.519  10.016  1.00  0.00           H  
ATOM    532  HB3 ARG A  29      -9.125   8.431  11.630  1.00  0.00           H  
ATOM    533  HG2 ARG A  29      -7.199   7.183  10.729  1.00  0.00           H  
ATOM    534  HG3 ARG A  29      -7.899   7.264   9.113  1.00  0.00           H  
ATOM    535  HD2 ARG A  29      -7.125   9.658  10.807  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -6.195   9.028   9.447  1.00  0.00           H  
ATOM    537  HE  ARG A  29      -8.714   9.487   8.375  1.00  0.00           H  
ATOM    538 HH11 ARG A  29      -6.380  11.319  10.143  1.00  0.00           H  
ATOM    539 HH12 ARG A  29      -6.819  12.827   9.414  1.00  0.00           H  
ATOM    540 HH21 ARG A  29      -9.297  11.446   7.420  1.00  0.00           H  
ATOM    541 HH22 ARG A  29      -8.470  12.899   7.874  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      11.270   1.676 -11.074  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.971   2.355  -9.738  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.176   1.597  -8.470  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.069   0.388  -8.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.466   1.076 -11.346  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.125   1.090 -10.982  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.424   2.400 -11.805  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.334   3.461  -9.829  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.027   2.281  -9.506  1.00  0.00           H  
ATOM     10  N   GLN A   2      11.474   2.284  -7.400  1.00  0.00           N  
ATOM     11  CA  GLN A   2      11.689   1.584  -6.101  1.00  0.00           C  
ATOM     12  C   GLN A   2      10.360   1.015  -5.603  1.00  0.00           C  
ATOM     13  O   GLN A   2       9.383   1.724  -5.466  1.00  0.00           O  
ATOM     14  CB  GLN A   2      12.235   2.576  -5.070  1.00  0.00           C  
ATOM     15  CG  GLN A   2      13.534   3.202  -5.587  1.00  0.00           C  
ATOM     16  CD  GLN A   2      14.627   2.133  -5.667  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      15.116   1.827  -6.737  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      15.034   1.549  -4.574  1.00  0.00           N  
ATOM     19  H   GLN A   2      11.555   3.259  -7.450  1.00  0.00           H  
ATOM     20  HA  GLN A   2      12.397   0.779  -6.237  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      11.504   3.354  -4.900  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      12.431   2.060  -4.142  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      13.367   3.621  -6.569  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      13.849   3.984  -4.913  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      14.641   1.796  -3.711  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      15.734   0.864  -4.615  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.314  -0.262  -5.328  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.047  -0.876  -4.837  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.752  -0.383  -3.420  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.638  -0.044  -2.669  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.157  -2.400  -4.844  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.377  -2.839  -4.030  1.00  0.00           C  
ATOM     33  CD  GLN A   3      10.541  -4.356  -4.134  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.766  -4.883  -5.206  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.436  -5.086  -3.058  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.113  -0.815  -5.444  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.235  -0.579  -5.486  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       8.260  -2.822  -4.411  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.260  -2.745  -5.861  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.261  -2.353  -4.416  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      10.238  -2.565  -2.996  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      10.253  -4.662  -2.194  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      10.539  -6.059  -3.114  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.500  -0.307  -3.078  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.085   0.197  -1.740  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.614  -0.753  -0.636  1.00  0.00           C  
ATOM     47  O   TYR A   4       7.262  -1.916  -0.600  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.520   0.279  -1.702  1.00  0.00           C  
ATOM     49  CG  TYR A   4       4.949   0.271  -3.119  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.480   1.135  -4.087  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       3.908  -0.610  -3.471  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       4.979   1.121  -5.393  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.410  -0.619  -4.779  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       3.946   0.244  -5.740  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.454   0.233  -7.029  1.00  0.00           O  
ATOM     56  H   TYR A   4       6.816  -0.556  -3.720  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.504   1.176  -1.602  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.126  -0.560  -1.157  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.210   1.186  -1.209  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.278   1.813  -3.824  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.487  -1.278  -2.732  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.396   1.783  -6.135  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       2.615  -1.297  -5.047  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.024   1.076  -7.190  1.00  0.00           H  
ATOM     65  N   THR A   5       8.457  -0.261   0.264  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.019  -1.128   1.374  1.00  0.00           C  
ATOM     67  C   THR A   5       8.632  -0.577   2.753  1.00  0.00           C  
ATOM     68  O   THR A   5       8.546  -1.306   3.722  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.551  -1.121   1.286  1.00  0.00           C  
ATOM     70  OG1 THR A   5      11.041   0.110   1.801  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.004  -1.272  -0.170  1.00  0.00           C  
ATOM     72  H   THR A   5       8.723   0.681   0.208  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.662  -2.146   1.284  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.947  -1.933   1.873  1.00  0.00           H  
ATOM     75  HG1 THR A   5      12.000   0.067   1.809  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.876  -0.329  -0.676  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.414  -2.031  -0.663  1.00  0.00           H  
ATOM     78 HG23 THR A   5      12.048  -1.552  -0.198  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.420   0.706   2.848  1.00  0.00           N  
ATOM     80  CA  ALA A   6       8.058   1.343   4.160  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.555   1.510   4.219  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.898   1.139   5.172  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.693   2.737   4.227  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.508   1.260   2.052  1.00  0.00           H  
ATOM     85  HA  ALA A   6       8.401   0.743   4.992  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       9.756   2.659   4.058  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       8.513   3.166   5.201  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       8.250   3.375   3.466  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.469   4.701   1.130  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.980   3.422   0.936  1.00  0.00           C  
HETATM   91  C3  NAL A   7       6.167   3.240   0.206  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.839   4.350  -0.334  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.352   5.681  -0.165  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.980   6.849  -0.687  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.445   8.133  -0.486  1.00  0.00           C  
HETATM   96  C7  NAL A   7       5.266   8.298   0.244  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.605   7.182   0.781  1.00  0.00           C  
HETATM   98  C8A NAL A   7       5.098   5.861   0.609  1.00  0.00           C  
HETATM   99  C9  NAL A   7       4.287   2.344   1.529  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.582   2.355   3.032  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.732   1.289   3.695  1.00  0.00           C  
HETATM  102  N   NAL A   7       6.039   2.087   3.178  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.783   1.584   4.393  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.566   4.795   1.733  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.579   2.235   0.073  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.759   4.190  -0.896  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.902   6.744  -1.260  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.954   9.003  -0.900  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.857   9.297   0.397  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.684   7.327   1.345  1.00  0.00           H  
HETATM  111  H91 NAL A   7       3.217   2.450   1.369  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.610   1.395   1.109  1.00  0.00           H  
HETATM  113  HA  NAL A   7       4.337   3.320   3.454  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.638   2.364   2.454  1.00  0.00           H  
ATOM    115  N   ILE A   8       4.047   0.056   3.456  1.00  0.00           N  
ATOM    116  CA  ILE A   8       3.242  -1.046   4.027  1.00  0.00           C  
ATOM    117  C   ILE A   8       4.176  -2.238   4.299  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.919  -2.680   3.451  1.00  0.00           O  
ATOM    119  CB  ILE A   8       2.094  -1.390   3.025  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.500  -1.078   1.563  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.848  -0.534   3.319  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.732  -1.877   1.139  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.810  -0.152   2.879  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.818  -0.742   4.977  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.835  -2.431   3.116  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.680  -1.333   0.910  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.707  -0.017   1.463  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.535  -0.678   4.342  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.051  -0.832   2.653  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       1.080   0.515   3.151  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       4.627  -1.369   1.473  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.743  -1.954   0.066  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.691  -2.867   1.559  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.171  -2.724   5.511  1.00  0.00           N  
ATOM    135  CA  LYS A   9       5.058  -3.858   5.908  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.268  -5.172   5.938  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.146  -5.227   6.401  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.634  -3.586   7.304  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.674  -4.657   7.653  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.361  -4.295   8.971  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.447  -5.327   9.281  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       7.857  -6.695   9.248  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.601  -2.320   6.169  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.866  -3.944   5.212  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       6.103  -2.613   7.316  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.838  -3.611   8.035  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.183  -5.615   7.754  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.413  -4.712   6.868  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.807  -3.315   8.886  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.633  -4.292   9.769  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       9.232  -5.255   8.543  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       8.857  -5.135  10.261  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       7.054  -6.743   9.906  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       8.579  -7.389   9.529  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       7.527  -6.907   8.286  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.867  -6.235   5.466  1.00  0.00           N  
ATOM    157  CA  GLY A  10       4.188  -7.568   5.477  1.00  0.00           C  
ATOM    158  C   GLY A  10       3.132  -7.657   4.371  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.737  -8.738   3.981  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.779  -6.160   5.116  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.927  -8.341   5.323  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.711  -7.721   6.435  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.668  -6.537   3.860  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.628  -6.555   2.768  1.00  0.00           C  
ATOM    165  C   ARG A  11       2.039  -5.590   1.657  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.807  -4.403   1.750  1.00  0.00           O  
ATOM    167  CB  ARG A  11       0.274  -6.100   3.336  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.147  -6.983   4.527  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -0.553  -8.395   4.063  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.492  -8.304   2.903  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -1.740  -9.357   2.166  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -1.163 -10.497   2.435  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -2.565  -9.267   1.159  1.00  0.00           N  
ATOM    174  H   ARG A  11       3.004  -5.680   4.194  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.528  -7.545   2.345  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.361  -5.075   3.672  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.476  -6.152   2.563  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       0.676  -7.061   5.221  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      -0.986  -6.520   5.028  1.00  0.00           H  
ATOM    180  HD2 ARG A  11       0.326  -8.951   3.779  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -1.045  -8.906   4.878  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.926  -7.451   2.693  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -0.530 -10.568   3.206  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -1.355 -11.300   1.870  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -3.007  -8.394   0.951  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -2.756 -10.071   0.595  1.00  0.00           H  
ATOM    187  N   THR A  12       2.628  -6.095   0.591  1.00  0.00           N  
ATOM    188  CA  THR A  12       3.043  -5.229  -0.552  1.00  0.00           C  
ATOM    189  C   THR A  12       2.008  -5.364  -1.669  1.00  0.00           C  
ATOM    190  O   THR A  12       1.224  -6.293  -1.696  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.464  -5.639  -1.039  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.809  -6.890  -0.461  1.00  0.00           O  
ATOM    193  CG2 THR A  12       5.504  -4.585  -0.612  1.00  0.00           C  
ATOM    194  H   THR A  12       2.787  -7.044   0.538  1.00  0.00           H  
ATOM    195  HA  THR A  12       3.047  -4.211  -0.237  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.485  -5.730  -2.118  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.067  -7.486  -0.583  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.227  -3.618  -1.015  1.00  0.00           H  
ATOM    199 HG22 THR A  12       6.477  -4.863  -0.986  1.00  0.00           H  
ATOM    200 HG23 THR A  12       5.536  -4.525   0.466  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.989  -4.410  -2.566  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.996  -4.406  -3.686  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.710  -4.489  -5.035  1.00  0.00           C  
ATOM    204  O   PHE A  13       2.651  -3.767  -5.300  1.00  0.00           O  
ATOM    205  CB  PHE A  13       0.220  -3.087  -3.620  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -0.614  -3.053  -2.352  1.00  0.00           C  
ATOM    207  CD1 PHE A  13       0.004  -2.862  -1.107  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.008  -3.209  -2.419  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -0.768  -2.829   0.057  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -2.771  -3.177  -1.254  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.152  -2.987  -0.018  1.00  0.00           C  
ATOM    212  H   PHE A  13       2.623  -3.668  -2.488  1.00  0.00           H  
ATOM    213  HA  PHE A  13       0.302  -5.231  -3.597  1.00  0.00           H  
ATOM    214  HB2 PHE A  13       0.922  -2.264  -3.608  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -0.420  -2.998  -4.487  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       1.073  -2.730  -1.045  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -2.490  -3.341  -3.373  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.294  -2.683   1.016  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -3.840  -3.304  -1.308  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.746  -2.954   0.874  1.00  0.00           H  
ATOM    221  N   ARG A  14       1.238  -5.345  -5.905  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.848  -5.459  -7.264  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.166  -4.424  -8.153  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.790  -3.756  -8.952  1.00  0.00           O  
ATOM    225  CB  ARG A  14       1.599  -6.864  -7.822  1.00  0.00           C  
ATOM    226  CG  ARG A  14       2.287  -7.900  -6.931  1.00  0.00           C  
ATOM    227  CD  ARG A  14       2.048  -9.301  -7.497  1.00  0.00           C  
ATOM    228  NE  ARG A  14       2.669  -9.399  -8.852  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       2.844 -10.567  -9.417  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       2.480 -11.657  -8.800  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       3.385 -10.640 -10.603  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.458  -5.892  -5.675  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.913  -5.263  -7.221  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       0.536  -7.057  -7.847  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       2.000  -6.929  -8.822  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       3.348  -7.701  -6.900  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       1.880  -7.844  -5.932  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       2.491 -10.035  -6.839  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       0.985  -9.482  -7.572  1.00  0.00           H  
ATOM    240  HE  ARG A  14       2.945  -8.585  -9.321  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       2.066 -11.603  -7.890  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       2.616 -12.548  -9.234  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       3.665  -9.805 -11.077  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       3.521 -11.531 -11.036  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.128  -4.279  -7.983  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.926  -3.278  -8.767  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.282  -2.123  -7.836  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.855  -2.318  -6.782  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.229  -3.923  -9.311  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.620  -5.144  -8.467  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -1.826  -6.042  -8.268  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.822  -5.217  -7.969  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.583  -4.830  -7.311  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.344  -2.890  -9.590  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -3.034  -3.197  -9.278  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -2.080  -4.239 -10.336  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.466  -4.498  -8.135  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.082  -5.994  -7.429  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.964  -0.922  -8.222  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -1.305   0.233  -7.358  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.823   0.368  -7.305  1.00  0.00           C  
ATOM    262  O   GLU A  16      -3.372   0.954  -6.398  1.00  0.00           O  
ATOM    263  CB  GLU A  16      -0.687   1.515  -7.924  1.00  0.00           C  
ATOM    264  CG  GLU A  16       0.842   1.442  -7.834  1.00  0.00           C  
ATOM    265  CD  GLU A  16       1.369   0.381  -8.803  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       1.481   0.685  -9.979  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       1.651  -0.717  -8.351  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.512  -0.781  -9.080  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.933   0.051  -6.364  1.00  0.00           H  
ATOM    270  HB2 GLU A  16      -0.983   1.631  -8.957  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -1.037   2.363  -7.355  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       1.261   2.403  -8.091  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       1.133   1.183  -6.827  1.00  0.00           H  
ATOM    274  N   LYS A  17      -3.507  -0.180  -8.273  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.985  -0.097  -8.281  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.533  -0.700  -6.983  1.00  0.00           C  
ATOM    277  O   LYS A  17      -6.382  -0.126  -6.330  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.526  -0.873  -9.490  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -7.022  -0.573  -9.684  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -7.632  -1.546 -10.709  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.857  -1.493 -12.041  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -5.634  -2.338 -11.938  1.00  0.00           N  
ATOM    283  H   LYS A  17      -3.048  -0.645  -8.992  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -5.274   0.934  -8.355  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.982  -0.570 -10.372  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -5.389  -1.933  -9.331  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -7.539  -0.683  -8.741  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -7.140   0.439 -10.042  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -7.589  -2.550 -10.313  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -8.664  -1.275 -10.882  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -7.482  -1.870 -12.839  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -6.573  -0.473 -12.265  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -5.662  -3.078 -12.667  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -5.596  -2.778 -10.996  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -4.790  -1.747 -12.079  1.00  0.00           H  
ATOM    296  N   GLU A  18      -5.052  -1.856  -6.604  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.536  -2.497  -5.361  1.00  0.00           C  
ATOM    298  C   GLU A  18      -5.079  -1.680  -4.151  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.760  -1.609  -3.147  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.980  -3.922  -5.281  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.518  -4.617  -4.031  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -5.113  -6.093  -4.048  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -5.108  -6.674  -5.120  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -4.813  -6.617  -2.987  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.373  -2.305  -7.139  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.605  -2.534  -5.379  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -5.290  -4.471  -6.158  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -3.901  -3.889  -5.239  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.110  -4.143  -3.153  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -6.594  -4.542  -4.015  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.938  -1.058  -4.239  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.440  -0.238  -3.098  1.00  0.00           C  
ATOM    313  C   LEU A  19      -4.308   1.015  -2.979  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.584   1.471  -1.897  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.969   0.121  -3.363  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.373   1.088  -2.306  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -0.937   0.336  -1.035  1.00  0.00           C  
ATOM    318  CD2 LEU A  19      -0.148   1.810  -2.896  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.408  -1.125  -5.061  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.513  -0.809  -2.194  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.398  -0.787  -3.365  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.915   0.577  -4.334  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -2.101   1.813  -2.042  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -1.718  -0.334  -0.717  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.738   1.050  -0.250  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.039  -0.229  -1.238  1.00  0.00           H  
ATOM    327 HD21 LEU A  19      -0.454   2.398  -3.749  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.585   1.081  -3.205  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.282   2.459  -2.147  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.747   1.568  -4.078  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.609   2.786  -4.011  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.877   2.438  -3.238  1.00  0.00           C  
ATOM    333  O   ARG A  20      -7.397   3.222  -2.469  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.970   3.233  -5.440  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -6.883   4.503  -5.423  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -8.358   4.128  -5.657  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -9.196   5.364  -5.606  1.00  0.00           N  
ATOM    338  CZ  ARG A  20     -10.423   5.352  -6.061  1.00  0.00           C  
ATOM    339  NH1 ARG A  20     -10.924   4.259  -6.572  1.00  0.00           N  
ATOM    340  NH2 ARG A  20     -11.148   6.435  -6.005  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.520   1.178  -4.946  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -5.088   3.578  -3.507  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -5.051   3.455  -5.970  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -6.474   2.420  -5.946  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.799   5.014  -4.472  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -6.572   5.182  -6.207  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -8.458   3.661  -6.626  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -8.685   3.442  -4.893  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -8.826   6.188  -5.227  1.00  0.00           H  
ATOM    350 HH11 ARG A  20     -10.369   3.428  -6.618  1.00  0.00           H  
ATOM    351 HH12 ARG A  20     -11.862   4.253  -6.919  1.00  0.00           H  
ATOM    352 HH21 ARG A  20     -10.766   7.273  -5.615  1.00  0.00           H  
ATOM    353 HH22 ARG A  20     -12.086   6.429  -6.352  1.00  0.00           H  
ATOM    354  N   ASP A  21      -7.368   1.253  -3.446  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.594   0.797  -2.751  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.262   0.472  -1.296  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.885   0.959  -0.379  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -9.149  -0.450  -3.450  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.632  -0.079  -4.854  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -10.535   0.736  -4.952  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      -9.090  -0.615  -5.807  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.920   0.660  -4.057  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -9.326   1.579  -2.787  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.375  -1.199  -3.525  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.978  -0.843  -2.881  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.277  -0.353  -1.074  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.913  -0.706   0.320  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.543   0.580   1.062  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.658   0.678   2.266  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.718  -1.685   0.308  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.189  -3.132   0.198  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.210  -3.478  -0.698  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.595  -4.129   0.992  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.635  -4.806  -0.797  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.023  -5.453   0.890  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.042  -5.794  -0.003  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.783  -0.742  -1.818  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.763  -1.152   0.792  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.096  -1.456  -0.538  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.141  -1.566   1.210  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.671  -2.723  -1.312  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -4.806  -3.874   1.686  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.421  -5.067  -1.486  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -5.564  -6.211   1.500  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.372  -6.819  -0.082  1.00  0.00           H  
ATOM    386  N   ILE A  23      -6.117   1.568   0.340  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.760   2.858   0.977  1.00  0.00           C  
ATOM    388  C   ILE A  23      -7.049   3.461   1.513  1.00  0.00           C  
ATOM    389  O   ILE A  23      -7.083   4.057   2.573  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -5.096   3.771  -0.093  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.562   3.577  -0.037  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.452   5.252   0.133  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.872   4.322  -1.180  1.00  0.00           C  
ATOM    394  H   ILE A  23      -6.046   1.467  -0.633  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -5.089   2.684   1.798  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.464   3.476  -1.062  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -3.191   3.954   0.905  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -3.334   2.524  -0.109  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.810   5.883  -0.458  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -5.331   5.488   1.176  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -6.481   5.419  -0.161  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -1.803   4.197  -1.097  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -3.116   5.372  -1.126  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -3.207   3.926  -2.119  1.00  0.00           H  
ATOM    405  N   GLU A  24      -8.106   3.306   0.781  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.401   3.871   1.243  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.753   3.235   2.589  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.401   3.836   3.423  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.528   3.604   0.225  1.00  0.00           C  
ATOM    410  CG  GLU A  24     -10.301   4.433  -1.050  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -10.541   5.917  -0.757  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.683   6.278  -0.528  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -9.578   6.667  -0.768  1.00  0.00           O  
ATOM    414  H   GLU A  24      -8.036   2.820  -0.065  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -9.280   4.928   1.371  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.549   2.559  -0.025  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.476   3.881   0.664  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -9.289   4.296  -1.397  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.989   4.106  -1.814  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.313   2.021   2.810  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.603   1.340   4.112  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.674   1.912   5.199  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.116   2.244   6.282  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.374  -0.184   3.965  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.611  -0.862   3.349  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -10.926  -0.243   1.981  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -11.988  -1.085   1.268  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -12.292  -0.481  -0.060  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.784   1.561   2.121  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.631   1.528   4.398  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -8.525  -0.358   3.327  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -9.184  -0.624   4.937  1.00  0.00           H  
ATOM    433  HG2 LYS A  25     -10.415  -1.919   3.233  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -11.458  -0.726   4.006  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -11.298   0.761   2.118  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -10.028  -0.218   1.382  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -11.617  -2.090   1.129  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -12.887  -1.112   1.866  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -11.629   0.297  -0.248  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -13.267  -0.115  -0.059  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -12.194  -1.203  -0.802  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.395   2.035   4.927  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.473   2.590   5.968  1.00  0.00           C  
ATOM    444  C   PHE A  26      -6.928   4.011   6.335  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.094   4.335   7.495  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.012   2.635   5.454  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.604   1.342   4.742  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.090   0.088   5.161  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.708   1.406   3.657  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.685  -1.078   4.497  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.307   0.237   2.998  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.795  -1.003   3.420  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.047   1.766   4.052  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.528   1.980   6.857  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.901   3.462   4.767  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.352   2.794   6.295  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.773   0.013   5.988  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.328   2.365   3.330  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.060  -2.038   4.818  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.620   0.293   2.160  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.485  -1.905   2.913  1.00  0.00           H  
HETATM  462  C1  DNS A  27      -1.840   1.421   6.939  1.00  0.00           C  
HETATM  463  N1  DNS A  27      -0.715   2.378   6.913  1.00  0.00           N  
HETATM  464  C2  DNS A  27       0.554   1.650   6.725  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.891   3.296   5.941  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -0.984   2.962   4.558  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -1.154   3.987   3.594  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -1.230   5.345   4.002  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -1.137   5.683   5.376  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -1.212   7.041   5.785  1.00  0.00           C  
HETATM  471  S   DNS A  27      -1.377   8.309   4.557  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -0.091   7.762   3.940  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -1.278   9.395   5.636  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -2.836   7.676   4.209  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.681   8.679   3.541  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.106   8.140   3.331  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.600   7.436   4.605  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.115   7.184   4.507  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.573   6.262   5.651  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.101   6.292   5.757  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.793   5.503   5.145  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.130   4.861   5.359  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -1.123   7.357   7.175  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -0.958   6.329   8.135  1.00  0.00           C  
HETATM  485  C11 DNS A  27      -0.879   4.978   7.728  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -0.967   4.645   6.357  1.00  0.00           C  
HETATM  487 H11A DNS A  27      -1.564   0.531   7.502  1.00  0.00           H  
HETATM  488  H12 DNS A  27      -2.092   1.116   5.922  1.00  0.00           H  
HETATM  489  H13 DNS A  27      -2.716   1.876   7.403  1.00  0.00           H  
HETATM  490  H21 DNS A  27       0.563   1.142   5.761  1.00  0.00           H  
HETATM  491  H22 DNS A  27       0.686   0.913   7.514  1.00  0.00           H  
HETATM  492  H23 DNS A  27       1.391   2.350   6.767  1.00  0.00           H  
HETATM  493  H4  DNS A  27      -0.926   1.921   4.243  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -1.227   3.733   2.537  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.360   6.130   3.256  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -3.291   7.337   5.037  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -3.733   9.578   4.139  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.260   8.931   2.577  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -5.767   8.964   3.092  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.107   7.437   2.513  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.084   6.493   4.716  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.398   8.058   5.466  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.635   8.130   4.572  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.342   6.715   3.560  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.143   6.602   6.585  1.00  0.00           H  
HETATM  506  H   DNS A  27      -6.993   4.579   4.431  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -1.185   8.395   7.503  1.00  0.00           H  
HETATM  508  H10 DNS A  27      -0.892   6.581   9.194  1.00  0.00           H  
HETATM  509  H11 DNS A  27      -0.750   4.191   8.471  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.631   7.201   6.530  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.111   7.290   6.677  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.721   7.806   5.374  1.00  0.00           C  
ATOM    513  O   GLY A  28     -12.715   7.297   4.895  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.054   7.829   7.012  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.514   6.313   6.904  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.351   7.976   7.474  1.00  0.00           H  
ATOM    517  N   ARG A  29     -11.128   8.819   4.801  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -11.658   9.393   3.523  1.00  0.00           C  
ATOM    519  C   ARG A  29     -10.500  10.001   2.725  1.00  0.00           C  
ATOM    520  O   ARG A  29      -9.466  10.257   3.320  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -12.689  10.482   3.845  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -12.099  11.476   4.850  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -13.114  12.586   5.126  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -12.496  13.609   6.022  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -13.058  14.781   6.177  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -14.167  15.067   5.549  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -12.509  15.667   6.962  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -10.668  10.200   1.533  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.331   9.207   5.216  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -12.126   8.617   2.931  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -12.960  11.004   2.937  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -13.570  10.026   4.270  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -11.868  10.963   5.771  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -11.198  11.911   4.445  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -13.404  13.048   4.193  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -13.986  12.166   5.604  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -11.665  13.402   6.498  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -14.589  14.389   4.946  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -14.593  15.963   5.669  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -11.661  15.450   7.445  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -12.938  16.563   7.083  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       8.597   3.111 -10.905  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.530   1.953 -10.551  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.946   1.754  -9.133  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.470   0.720  -8.769  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.557   3.781 -10.111  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.643   2.741 -11.094  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.954   3.598 -11.752  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.207   1.042 -11.206  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.463   2.201 -10.678  1.00  0.00           H  
ATOM     10  N   GLN A   2       9.726   2.732  -8.298  1.00  0.00           N  
ATOM     11  CA  GLN A   2      10.120   2.594  -6.868  1.00  0.00           C  
ATOM     12  C   GLN A   2       9.258   1.516  -6.206  1.00  0.00           C  
ATOM     13  O   GLN A   2       8.066   1.679  -6.034  1.00  0.00           O  
ATOM     14  CB  GLN A   2       9.912   3.932  -6.145  1.00  0.00           C  
ATOM     15  CG  GLN A   2      10.913   4.971  -6.667  1.00  0.00           C  
ATOM     16  CD  GLN A   2      10.585   5.321  -8.120  1.00  0.00           C  
ATOM     17  OE1 GLN A   2       9.632   6.026  -8.387  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      11.342   4.857  -9.077  1.00  0.00           N  
ATOM     19  H   GLN A   2       9.302   3.559  -8.613  1.00  0.00           H  
ATOM     20  HA  GLN A   2      11.160   2.309  -6.808  1.00  0.00           H  
ATOM     21  HB2 GLN A   2       8.905   4.282  -6.320  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      10.065   3.794  -5.084  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      10.851   5.863  -6.060  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      11.913   4.569  -6.612  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      12.110   4.289  -8.861  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      11.140   5.075 -10.010  1.00  0.00           H  
ATOM     27  N   GLN A   3       9.853   0.415  -5.830  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.067  -0.671  -5.176  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.637  -0.213  -3.781  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.319   0.548  -3.133  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.926  -1.935  -5.060  1.00  0.00           C  
ATOM     32  CG  GLN A   3      11.226  -1.617  -4.313  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.131  -2.851  -4.315  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      11.998  -3.717  -3.474  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      13.054  -2.967  -5.232  1.00  0.00           N  
ATOM     36  H   GLN A   3      10.815   0.304  -5.975  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.189  -0.887  -5.768  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       9.376  -2.693  -4.520  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.162  -2.299  -6.049  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.733  -0.798  -4.803  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.000  -1.343  -3.294  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.162  -2.268  -5.910  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.638  -3.753  -5.240  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.496  -0.655  -3.328  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.003  -0.238  -1.986  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.929  -0.803  -0.890  1.00  0.00           C  
ATOM     47  O   TYR A   4       8.082  -2.002  -0.770  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.548  -0.755  -1.766  1.00  0.00           C  
ATOM     49  CG  TYR A   4       4.866  -1.034  -3.097  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.025  -2.286  -3.714  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.081  -0.049  -3.716  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       4.406  -2.548  -4.940  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.460  -0.315  -4.942  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       3.624  -1.564  -5.555  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.012  -1.824  -6.764  1.00  0.00           O  
ATOM     56  H   TYR A   4       6.955  -1.243  -3.873  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.015   0.833  -1.947  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.571  -1.669  -1.191  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       4.975  -0.014  -1.220  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       5.625  -3.051  -3.240  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.949   0.913  -3.243  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       4.531  -3.511  -5.413  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       2.857   0.444  -5.417  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.245  -2.717  -7.028  1.00  0.00           H  
ATOM     65  N   THR A   5       8.538   0.051  -0.086  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.452  -0.429   1.018  1.00  0.00           C  
ATOM     67  C   THR A   5       8.928   0.022   2.386  1.00  0.00           C  
ATOM     68  O   THR A   5       9.219  -0.583   3.399  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.841   0.183   0.823  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.779   1.577   1.091  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.320  -0.035  -0.615  1.00  0.00           C  
ATOM     72  H   THR A   5       8.389   1.013  -0.204  1.00  0.00           H  
ATOM     73  HA  THR A   5       9.532  -1.510   1.009  1.00  0.00           H  
ATOM     74  HB  THR A   5      11.531  -0.280   1.506  1.00  0.00           H  
ATOM     75  HG1 THR A   5      10.339   2.002   0.352  1.00  0.00           H  
ATOM     76 HG21 THR A   5      11.144  -1.060  -0.909  1.00  0.00           H  
ATOM     77 HG22 THR A   5      12.376   0.182  -0.680  1.00  0.00           H  
ATOM     78 HG23 THR A   5      10.778   0.627  -1.270  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.180   1.098   2.419  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.638   1.646   3.712  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.121   1.596   3.678  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.490   0.961   4.499  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.060   3.114   3.841  1.00  0.00           C  
ATOM     84  H   ALA A   6       7.981   1.563   1.584  1.00  0.00           H  
ATOM     85  HA  ALA A   6       8.005   1.087   4.563  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.585   3.699   3.058  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       9.133   3.191   3.747  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.754   3.492   4.805  1.00  0.00           H  
HETATM   89  C1  NAL A   7       3.846   4.526   0.374  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.423   3.259   0.289  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.582   3.065  -0.481  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.161   4.145  -1.172  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.605   5.457  -1.119  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.137   6.594  -1.796  1.00  0.00           C  
HETATM   95  C6  NAL A   7       5.537   7.861  -1.701  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.387   8.041  -0.930  1.00  0.00           C  
HETATM   97  C8  NAL A   7       3.821   6.955  -0.243  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.382   5.654  -0.301  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.812   2.207   1.002  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.083   2.392   2.503  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.294   1.328   3.248  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.566   2.294   2.717  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.341   1.622   3.942  1.00  0.00           O  
HETATM  104  H1  NAL A   7       2.961   4.641   1.000  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.045   2.079  -0.530  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.059   3.973  -1.764  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.034   6.476  -2.403  1.00  0.00           H  
HETATM  108  H6  NAL A   7       5.972   8.708  -2.233  1.00  0.00           H  
HETATM  109  H7  NAL A   7       3.927   9.026  -0.862  1.00  0.00           H  
HETATM  110  H8  NAL A   7       2.920   7.111   0.352  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.738   2.214   0.827  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.205   1.246   0.688  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.736   3.364   2.818  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.153   2.784   2.105  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.660   0.095   3.072  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.903  -1.008   3.720  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.869  -2.158   4.066  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.467  -2.776   3.216  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.767  -1.455   2.746  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.143  -1.205   1.263  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.484  -0.642   3.003  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.401  -1.963   0.858  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.420  -0.111   2.488  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.467  -0.661   4.649  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.554  -2.497   2.898  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.332  -1.536   0.639  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.295  -0.145   1.102  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.300  -1.006   2.353  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.669   0.406   2.784  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       0.180  -0.750   4.033  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.351  -2.974   1.226  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       4.273  -1.463   1.253  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.459  -1.982  -0.219  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.035  -2.428   5.336  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.959  -3.514   5.786  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.172  -4.811   6.021  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.251  -4.858   6.812  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.656  -3.095   7.097  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.692  -1.990   6.817  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.171  -1.366   8.137  1.00  0.00           C  
ATOM    141  CE  LYS A   9       7.881  -2.419   9.008  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       8.695  -1.727  10.046  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.561  -1.909   5.992  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.704  -3.685   5.035  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       4.917  -2.730   7.798  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       6.159  -3.951   7.524  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       7.538  -2.417   6.296  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       6.248  -1.221   6.203  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.858  -0.561   7.921  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.320  -0.971   8.675  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       7.148  -3.047   9.491  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       8.530  -3.028   8.394  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       8.075  -1.397  10.812  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       9.182  -0.912   9.618  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       9.399  -2.388  10.433  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.554  -5.874   5.354  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.869  -7.199   5.539  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.767  -7.404   4.493  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.368  -8.523   4.234  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.314  -5.809   4.739  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.600  -7.987   5.435  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.432  -7.253   6.527  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.271  -6.347   3.886  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.188  -6.490   2.845  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.528  -5.627   1.629  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.261  -4.446   1.615  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.145  -6.013   3.433  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.496  -6.850   4.665  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.765  -6.292   5.314  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.490  -4.920   5.836  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -2.476  -4.131   6.181  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -3.712  -4.539   6.071  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -2.223  -2.935   6.636  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.611  -5.457   4.112  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.090  -7.520   2.528  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      -0.060  -4.973   3.716  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.925  -6.122   2.694  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.662  -7.875   4.369  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.316  -6.805   5.375  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -2.555  -6.250   4.579  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -2.064  -6.936   6.128  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -0.564  -4.608   5.922  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -3.907  -5.455   5.724  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -4.463  -3.933   6.335  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -1.277  -2.622   6.721  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -2.975  -2.331   6.900  1.00  0.00           H  
ATOM    187  N   THR A  12       2.098  -6.211   0.598  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.453  -5.445  -0.635  1.00  0.00           C  
ATOM    189  C   THR A  12       1.415  -5.739  -1.721  1.00  0.00           C  
ATOM    190  O   THR A  12       0.682  -6.705  -1.650  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.878  -5.848  -1.107  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.248  -7.069  -0.485  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.896  -4.759  -0.726  1.00  0.00           C  
ATOM    194  H   THR A  12       2.289  -7.156   0.630  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.422  -4.398  -0.425  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.897  -5.976  -2.182  1.00  0.00           H  
ATOM    197  HG1 THR A  12       3.444  -7.530  -0.235  1.00  0.00           H  
ATOM    198 HG21 THR A  12       4.616  -3.834  -1.205  1.00  0.00           H  
ATOM    199 HG22 THR A  12       5.883  -5.051  -1.053  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.896  -4.622   0.345  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.349  -4.885  -2.715  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.361  -5.049  -3.828  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.089  -5.096  -5.171  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.936  -4.275  -5.459  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.579  -3.843  -3.803  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.246  -3.783  -2.447  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.560  -3.242  -1.348  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.541  -4.288  -2.278  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.176  -3.209  -0.092  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.149  -4.254  -1.022  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.463  -3.716   0.069  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.953  -4.112  -2.722  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.217  -5.954  -3.704  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.007  -2.940  -3.967  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.323  -3.946  -4.580  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.434  -2.826  -1.478  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.069  -4.699  -3.120  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.653  -2.804   0.759  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.146  -4.645  -0.895  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.930  -3.683   1.035  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.749  -6.043  -6.004  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.407  -6.126  -7.338  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.018  -4.868  -8.112  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.833  -4.246  -8.765  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.926  -7.378  -8.093  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.569  -8.643  -7.495  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.200  -8.792  -6.009  1.00  0.00           C  
ATOM    228  NE  ARG A  14       1.414 -10.210  -5.591  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       1.437 -10.533  -4.323  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       1.275  -9.615  -3.409  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       1.623 -11.775  -3.970  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.052  -6.685  -5.756  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.481  -6.157  -7.213  1.00  0.00           H  
ATOM    234  HB2 ARG A  14      -0.150  -7.454  -8.020  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       1.207  -7.301  -9.134  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.214  -9.508  -8.037  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.643  -8.577  -7.594  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       1.826  -8.145  -5.410  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       0.161  -8.529  -5.857  1.00  0.00           H  
ATOM    240  HE  ARG A  14       1.537 -10.905  -6.273  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       1.131  -8.662  -3.677  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       1.294  -9.864  -2.440  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       1.747 -12.480  -4.669  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       1.642 -12.023  -3.002  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.232  -4.482  -8.009  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.737  -3.245  -8.693  1.00  0.00           C  
ATOM    247  C   ASN A  15      -0.933  -2.166  -7.635  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.615  -2.367  -6.648  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.090  -3.514  -9.399  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.808  -4.704  -8.753  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.619  -4.988  -7.587  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.632  -5.413  -9.476  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.848  -5.005  -7.451  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.016  -2.891  -9.418  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.721  -2.634  -9.322  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.918  -3.734 -10.446  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -3.785  -5.178 -10.415  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.094  -6.182  -9.083  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.356  -1.021  -7.838  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.529   0.064  -6.847  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.007   0.446  -6.787  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.482   0.950  -5.794  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.319   1.273  -7.263  1.00  0.00           C  
ATOM    264  CG  GLU A  16       0.358   2.305  -6.132  1.00  0.00           C  
ATOM    265  CD  GLU A  16       1.020   3.592  -6.630  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       2.232   3.595  -6.771  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       0.303   4.551  -6.863  1.00  0.00           O  
ATOM    268  H   GLU A  16       0.181  -0.874  -8.645  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.218  -0.297  -5.878  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       1.326   0.943  -7.482  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.107   1.724  -8.148  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -0.647   2.522  -5.803  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       0.929   1.908  -5.308  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.748   0.206  -7.839  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.191   0.548  -7.823  1.00  0.00           C  
ATOM    276  C   LYS A  17      -4.855  -0.181  -6.646  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.591   0.404  -5.875  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -4.845   0.113  -9.175  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -5.249   1.343 -10.013  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -3.991   2.057 -10.546  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -4.362   3.451 -11.056  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -3.197   4.051 -11.765  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.358  -0.195  -8.633  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.285   1.606  -7.675  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.136  -0.479  -9.738  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -5.729  -0.487  -8.992  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -5.859   1.021 -10.846  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -5.822   2.022  -9.394  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -3.260   2.152  -9.754  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -3.567   1.483 -11.356  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -5.198   3.376 -11.736  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -4.635   4.075 -10.219  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -2.768   3.341 -12.390  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -2.495   4.371 -11.067  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -3.517   4.862 -12.332  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.596  -1.451  -6.506  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.204  -2.208  -5.390  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.759  -1.587  -4.070  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.485  -1.588  -3.097  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.770  -3.673  -5.464  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.347  -4.326  -6.727  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -6.864  -4.481  -6.591  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -7.300  -4.970  -5.561  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -7.563  -4.111  -7.520  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.004  -1.905  -7.133  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.268  -2.146  -5.469  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.692  -3.724  -5.497  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.133  -4.197  -4.592  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.123  -3.711  -7.587  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -4.901  -5.300  -6.857  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.573  -1.034  -4.032  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.094  -0.389  -2.774  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.840   0.936  -2.616  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.163   1.337  -1.526  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.568  -0.165  -2.854  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.036   0.826  -1.788  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.217   0.274  -0.373  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.460   1.056  -2.030  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.008  -1.029  -4.836  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.324  -1.035  -1.942  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.077  -1.107  -2.714  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.327   0.212  -3.830  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.545   1.759  -1.871  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.849   0.999   0.341  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.656  -0.632  -0.275  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -2.256   0.079  -0.178  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.860   1.689  -1.251  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.598   1.532  -2.985  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.975   0.107  -2.022  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.123   1.608  -3.702  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -4.865   2.898  -3.613  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.233   2.613  -3.012  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.768   3.375  -2.235  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.029   3.488  -5.020  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.685   4.871  -4.933  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -5.799   5.466  -6.338  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -6.398   6.831  -6.250  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -6.344   7.645  -7.274  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -5.763   7.269  -8.382  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -6.872   8.836  -7.187  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.858   1.257  -4.575  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.331   3.589  -2.989  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.059   3.579  -5.485  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.651   2.834  -5.613  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.670   4.779  -4.501  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.079   5.522  -4.319  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -4.816   5.528  -6.783  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.429   4.832  -6.945  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -6.836   7.119  -5.422  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -5.359   6.358  -8.450  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -5.723   7.894  -9.162  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -7.317   9.125  -6.340  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -6.831   9.458  -7.969  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.790   1.497  -3.377  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.119   1.100  -2.856  1.00  0.00           C  
ATOM    356  C   ASP A  21      -7.977   0.655  -1.402  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.675   1.122  -0.527  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.681  -0.049  -3.700  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -8.973   0.451  -5.117  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      -8.147   1.173  -5.652  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.017   0.103  -5.643  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.325   0.919  -3.993  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.778   1.940  -2.911  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -7.960  -0.852  -3.744  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.595  -0.410  -3.254  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.079  -0.249  -1.132  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.901  -0.715   0.264  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.483   0.480   1.123  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.716   0.518   2.313  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.824  -1.824   0.309  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.444  -3.199   0.099  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.390  -3.393  -0.915  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -6.070  -4.278   0.919  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.958  -4.655  -1.110  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.639  -5.536   0.721  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.584  -5.727  -0.292  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.526  -0.621  -1.841  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.841  -1.087   0.619  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.109  -1.644  -0.472  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.317  -1.802   1.263  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.681  -2.570  -1.548  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.340  -4.137   1.703  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.685  -4.800  -1.892  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.350  -6.359   1.351  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -8.024  -6.701  -0.445  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.883   1.460   0.518  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.468   2.663   1.283  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.746   3.324   1.782  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.828   3.809   2.893  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.652   3.601   0.341  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.141   3.314   0.526  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -4.947   5.086   0.629  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.290   4.131  -0.450  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.721   1.414  -0.449  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.876   2.365   2.130  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -4.940   3.390  -0.675  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.853   3.561   1.536  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.959   2.266   0.354  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.886   5.261   1.693  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -5.940   5.326   0.277  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.235   5.711   0.117  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -1.247   3.900  -0.296  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.454   5.184  -0.275  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.567   3.888  -1.457  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.738   3.333   0.953  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.026   3.951   1.358  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.582   3.172   2.552  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.307   3.701   3.370  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.039   3.933   0.200  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.591   4.901  -0.902  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -10.637   4.920  -2.018  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.698   5.479  -1.799  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -10.358   4.373  -3.072  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.627   2.928   0.069  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.838   4.965   1.652  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.115   2.939  -0.203  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.006   4.243   0.568  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -9.487   5.894  -0.488  1.00  0.00           H  
ATOM    419  HG3 GLU A  24      -8.644   4.578  -1.306  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.238   1.911   2.660  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.736   1.090   3.806  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.978   1.483   5.081  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.574   1.707   6.116  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.512  -0.399   3.507  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.208  -1.263   4.567  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.919  -2.739   4.286  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -10.498  -3.599   5.413  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -11.914  -3.204   5.664  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.647   1.506   1.988  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.793   1.274   3.947  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.918  -0.633   2.533  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.454  -0.613   3.513  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.833  -1.005   5.548  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -11.274  -1.096   4.532  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -10.372  -3.022   3.348  1.00  0.00           H  
ATOM    436  HD3 LYS A  25      -8.852  -2.894   4.231  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -10.462  -4.640   5.127  1.00  0.00           H  
ATOM    438  HE3 LYS A  25      -9.919  -3.453   6.312  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -11.953  -2.546   6.468  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -12.477  -4.051   5.881  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -12.299  -2.738   4.818  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.671   1.578   5.020  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.907   1.968   6.241  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.368   3.364   6.684  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.685   3.589   7.834  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.383   1.991   5.957  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.940   0.790   5.121  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.507  -0.482   5.317  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.931   0.953   4.150  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -5.071  -1.571   4.552  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.502  -0.140   3.384  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -4.072  -1.400   3.587  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.202   1.401   4.178  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -7.119   1.270   7.038  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -5.132   2.902   5.426  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.849   1.981   6.897  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.277  -0.629   6.054  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.487   1.928   3.992  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.508  -2.546   4.705  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.731  -0.010   2.634  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.738  -2.243   3.001  1.00  0.00           H  
HETATM  462  C1  DNS A  27       5.055   5.987   2.883  1.00  0.00           C  
HETATM  463  N1  DNS A  27       3.971   5.572   3.795  1.00  0.00           N  
HETATM  464  C2  DNS A  27       4.541   4.878   4.964  1.00  0.00           C  
HETATM  465  C3  DNS A  27       3.237   6.636   4.176  1.00  0.00           C  
HETATM  466  C4  DNS A  27       3.778   7.743   4.894  1.00  0.00           C  
HETATM  467  C5  DNS A  27       2.938   8.823   5.262  1.00  0.00           C  
HETATM  468  C6  DNS A  27       1.561   8.806   4.918  1.00  0.00           C  
HETATM  469  C7  DNS A  27       1.018   7.707   4.205  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -0.360   7.694   3.863  1.00  0.00           C  
HETATM  471  S   DNS A  27      -1.364   9.072   4.357  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -0.447   9.933   3.488  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -0.977   8.735   5.802  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -2.723   8.413   3.728  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.437   7.581   4.725  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -4.929   7.515   4.388  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.643   6.642   5.423  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.155   6.686   5.184  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.845   5.691   6.121  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.362   5.802   5.953  1.00  0.00           C  
HETATM  481  O   DNS A  27     -10.048   4.818   5.761  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.406   4.304   5.772  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.885   6.579   3.141  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -0.042   5.500   2.772  1.00  0.00           C  
HETATM  485  C11 DNS A  27       1.329   5.516   3.116  1.00  0.00           C  
HETATM  486  C12 DNS A  27       1.866   6.611   3.829  1.00  0.00           C  
HETATM  487 H11A DNS A  27       4.659   6.608   2.083  1.00  0.00           H  
HETATM  488  H12 DNS A  27       5.519   5.105   2.434  1.00  0.00           H  
HETATM  489  H13 DNS A  27       5.815   6.550   3.425  1.00  0.00           H  
HETATM  490  H21 DNS A  27       3.776   4.718   5.723  1.00  0.00           H  
HETATM  491  H22 DNS A  27       5.350   5.465   5.393  1.00  0.00           H  
HETATM  492  H23 DNS A  27       4.947   3.911   4.657  1.00  0.00           H  
HETATM  493  H4  DNS A  27       4.835   7.757   5.160  1.00  0.00           H  
HETATM  494  H5  DNS A  27       3.351   9.671   5.811  1.00  0.00           H  
HETATM  495  H6  DNS A  27       0.920   9.640   5.203  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -2.525   7.889   2.905  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -3.044   6.576   4.733  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.331   8.000   5.716  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -5.345   8.511   4.407  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.059   7.087   3.404  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.294   5.624   5.334  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.428   7.011   6.416  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.520   7.682   5.381  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.366   6.421   4.158  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.578   5.922   7.145  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.147   4.097   4.849  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -1.938   6.547   2.871  1.00  0.00           H  
HETATM  508  H10 DNS A  27      -0.454   4.655   2.221  1.00  0.00           H  
HETATM  509  H11 DNS A  27       1.972   4.683   2.831  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.891   6.992   6.024  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.363   7.163   5.869  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.724   8.643   5.999  1.00  0.00           C  
ATOM    513  O   GLY A  28     -12.265   9.242   5.091  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.321   7.774   6.180  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.666   6.801   4.896  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.874   6.602   6.637  1.00  0.00           H  
ATOM    517  N   ARG A  29     -11.428   9.239   7.122  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -11.752  10.679   7.311  1.00  0.00           C  
ATOM    519  C   ARG A  29     -10.868  11.522   6.390  1.00  0.00           C  
ATOM    520  O   ARG A  29      -9.658  11.430   6.515  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -11.495  11.066   8.770  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -11.940  12.509   9.007  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -11.803  12.838  10.494  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -12.688  11.934  11.307  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -13.987  11.928  11.169  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -14.581  12.816  10.422  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -14.702  11.053  11.823  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -11.416  12.246   5.575  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.991   8.739   7.842  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -12.792  10.850   7.070  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -12.054  10.409   9.421  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -10.440  10.980   8.987  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -11.310  13.172   8.433  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -12.961  12.626   8.694  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -10.794  12.650  10.801  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -12.030  13.892  10.651  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -12.273  11.302  11.931  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -14.040  13.511   9.947  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -15.576  12.804  10.324  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -14.255  10.392  12.426  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -15.697  11.044  11.722  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.451   5.242  -9.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.305   3.979  -9.600  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.883   3.395  -8.355  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.368   2.280  -8.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.976   5.276  -8.588  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.737   5.233 -10.269  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.058   6.080  -9.618  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.811   3.288 -10.402  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.234   4.193  -9.805  1.00  0.00           H  
ATOM     10  N   GLN A   2       9.849   4.127  -7.276  1.00  0.00           N  
ATOM     11  CA  GLN A   2      10.414   3.600  -6.000  1.00  0.00           C  
ATOM     12  C   GLN A   2       9.564   2.422  -5.517  1.00  0.00           C  
ATOM     13  O   GLN A   2       8.368   2.537  -5.339  1.00  0.00           O  
ATOM     14  CB  GLN A   2      10.406   4.708  -4.937  1.00  0.00           C  
ATOM     15  CG  GLN A   2      11.406   5.805  -5.318  1.00  0.00           C  
ATOM     16  CD  GLN A   2      10.921   6.539  -6.570  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      11.576   6.520  -7.593  1.00  0.00           O  
ATOM     18  NE2 GLN A   2       9.791   7.190  -6.532  1.00  0.00           N  
ATOM     19  H   GLN A   2       9.455   5.024  -7.304  1.00  0.00           H  
ATOM     20  HA  GLN A   2      11.427   3.266  -6.166  1.00  0.00           H  
ATOM     21  HB2 GLN A   2       9.415   5.131  -4.867  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      10.685   4.289  -3.981  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      11.493   6.508  -4.502  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      12.372   5.363  -5.514  1.00  0.00           H  
ATOM     25 HE21 GLN A   2       9.262   7.207  -5.707  1.00  0.00           H  
ATOM     26 HE22 GLN A   2       9.471   7.663  -7.328  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.175   1.290  -5.301  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.408   0.103  -4.826  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.957   0.335  -3.383  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.617   1.006  -2.619  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.301  -1.138  -4.888  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.690  -1.416  -6.341  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.528  -2.693  -6.412  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.994  -3.783  -6.463  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.831  -2.604  -6.418  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.142   1.220  -5.449  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.543  -0.045  -5.456  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.193  -0.969  -4.301  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.765  -1.987  -4.491  1.00  0.00           H  
ATOM     40  HG2 GLN A   3       9.795  -1.538  -6.935  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.265  -0.587  -6.724  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.261  -1.725  -6.378  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.377  -3.416  -6.464  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.823  -0.196  -3.013  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.312   0.004  -1.627  1.00  0.00           C  
ATOM     46  C   TYR A   4       8.251  -0.687  -0.612  1.00  0.00           C  
ATOM     47  O   TYR A   4       8.429  -1.888  -0.645  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.857  -0.564  -1.498  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.491  -1.405  -2.720  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       6.296  -2.500  -3.074  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.360  -1.092  -3.504  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.980  -3.271  -4.198  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       4.048  -1.870  -4.625  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.859  -2.958  -4.972  1.00  0.00           C  
ATOM     55  OH  TYR A   4       4.554  -3.720  -6.082  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.297  -0.707  -3.647  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.304   1.058  -1.432  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.782  -1.186  -0.617  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.153   0.256  -1.402  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       7.160  -2.750  -2.477  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.725  -0.255  -3.239  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       6.602  -4.112  -4.466  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.184  -1.630  -5.225  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.261  -3.126  -6.778  1.00  0.00           H  
ATOM     65  N   THR A   5       8.840   0.069   0.299  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.762  -0.526   1.339  1.00  0.00           C  
ATOM     67  C   THR A   5       9.233  -0.247   2.753  1.00  0.00           C  
ATOM     68  O   THR A   5       9.523  -0.975   3.681  1.00  0.00           O  
ATOM     69  CB  THR A   5      11.145   0.113   1.208  1.00  0.00           C  
ATOM     70  OG1 THR A   5      11.037   1.516   1.403  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.713  -0.166  -0.182  1.00  0.00           C  
ATOM     72  H   THR A   5       8.668   1.034   0.305  1.00  0.00           H  
ATOM     73  HA  THR A   5       9.854  -1.597   1.203  1.00  0.00           H  
ATOM     74  HB  THR A   5      11.805  -0.303   1.952  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.070   1.939   0.542  1.00  0.00           H  
ATOM     76 HG21 THR A   5      11.130   0.365  -0.915  1.00  0.00           H  
ATOM     77 HG22 THR A   5      11.670  -1.225  -0.386  1.00  0.00           H  
ATOM     78 HG23 THR A   5      12.738   0.169  -0.226  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.477   0.816   2.925  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.930   1.188   4.278  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.413   1.230   4.203  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.723   0.500   4.884  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.430   2.590   4.645  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.271   1.384   2.154  1.00  0.00           H  
ATOM     85  HA  ALA A   6       8.239   0.481   5.037  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       9.508   2.614   4.592  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       8.112   2.833   5.647  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       8.018   3.315   3.949  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.553   4.703   1.250  1.00  0.00           C  
HETATM   90  C2  NAL A   7       5.008   3.402   1.047  1.00  0.00           C  
HETATM   91  C3  NAL A   7       6.202   3.177   0.340  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.937   4.262  -0.168  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.512   5.610   0.013  1.00  0.00           C  
HETATM   94  C5  NAL A   7       7.209   6.755  -0.473  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.735   8.061  -0.258  1.00  0.00           C  
HETATM   96  C7  NAL A   7       5.550   8.271   0.450  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.822   7.180   0.951  1.00  0.00           C  
HETATM   98  C8A NAL A   7       5.252   5.840   0.764  1.00  0.00           C  
HETATM   99  C9  NAL A   7       4.254   2.347   1.601  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.467   2.342   3.119  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.573   1.266   3.711  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.932   2.114   3.362  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.634   1.552   4.427  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.630   4.836   1.820  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.573   2.161   0.208  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.860   4.066  -0.715  1.00  0.00           H  
HETATM  107  H5  NAL A   7       8.136   6.613  -1.028  1.00  0.00           H  
HETATM  108  H6  NAL A   7       7.295   8.912  -0.646  1.00  0.00           H  
HETATM  109  H7  NAL A   7       5.188   9.286   0.614  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.900   7.360   1.498  1.00  0.00           H  
HETATM  111  H91 NAL A   7       3.198   2.489   1.386  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.566   1.388   1.194  1.00  0.00           H  
HETATM  113  HA  NAL A   7       4.177   3.298   3.529  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.570   2.664   2.861  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.835   0.041   3.380  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.973  -1.068   3.874  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.846  -2.317   4.100  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.336  -2.937   3.186  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.832  -1.303   2.829  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.263  -0.893   1.400  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.608  -0.433   3.168  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.464  -1.699   0.922  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.587  -0.151   2.779  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.537  -0.802   4.830  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.541  -2.340   2.840  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.439  -1.068   0.723  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.508   0.163   1.382  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.261  -0.659   4.164  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.178  -0.639   2.455  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       0.883   0.617   3.104  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.540  -1.605  -0.149  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.328  -2.731   1.176  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       4.365  -1.321   1.382  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.076  -2.662   5.344  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.938  -3.834   5.675  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.106  -5.120   5.767  1.00  0.00           C  
ATOM    137  O   LYS A   9       2.954  -5.107   6.155  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.627  -3.586   7.024  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.675  -4.677   7.280  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.478  -4.353   8.556  1.00  0.00           C  
ATOM    141  CE  LYS A   9       6.626  -4.589   9.817  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       7.518  -4.626  11.010  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.705  -2.133   6.062  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.685  -3.944   4.916  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       6.112  -2.619   7.007  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.891  -3.606   7.813  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.181  -5.631   7.389  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.352  -4.724   6.440  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       8.350  -4.989   8.597  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       7.794  -3.320   8.530  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       5.914  -3.788   9.932  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       6.101  -5.530   9.738  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       8.295  -5.296  10.842  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       6.972  -4.929  11.842  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       7.912  -3.678  11.178  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.705  -6.233   5.436  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.995  -7.545   5.520  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.913  -7.660   4.443  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.493  -8.749   4.106  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.641  -6.209   5.147  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.711  -8.343   5.391  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.535  -7.635   6.492  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.456  -6.554   3.898  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.393  -6.599   2.831  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.777  -5.667   1.684  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.549  -4.477   1.753  1.00  0.00           O  
ATOM    167  CB  ARG A  11       0.061  -6.134   3.426  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.324  -7.041   4.605  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.726  -6.664   5.148  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.763  -6.874   6.632  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -1.373  -8.000   7.173  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -1.116  -9.040   6.428  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -1.293  -8.099   8.472  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.812  -5.690   4.187  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.279  -7.603   2.442  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.159  -5.115   3.773  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.709  -6.184   2.671  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.321  -8.068   4.269  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.405  -6.924   5.393  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -1.926  -5.620   4.966  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -2.486  -7.261   4.649  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -2.039  -6.135   7.213  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -1.222  -8.984   5.440  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -0.811  -9.893   6.851  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -1.531  -7.319   9.049  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -0.995  -8.957   8.890  1.00  0.00           H  
ATOM    187  N   THR A  12       2.341  -6.201   0.617  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.730  -5.365  -0.558  1.00  0.00           C  
ATOM    189  C   THR A  12       1.730  -5.605  -1.685  1.00  0.00           C  
ATOM    190  O   THR A  12       1.057  -6.615  -1.736  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.179  -5.711  -1.004  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.553  -6.960  -0.442  1.00  0.00           O  
ATOM    193  CG2 THR A  12       5.162  -4.625  -0.524  1.00  0.00           C  
ATOM    194  H   THR A  12       2.498  -7.150   0.585  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.669  -4.337  -0.298  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.235  -5.776  -2.083  1.00  0.00           H  
ATOM    197  HG1 THR A  12       5.486  -6.917  -0.220  1.00  0.00           H  
ATOM    198 HG21 THR A  12       6.162  -4.874  -0.847  1.00  0.00           H  
ATOM    199 HG22 THR A  12       5.135  -4.567   0.553  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.874  -3.669  -0.941  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.616  -4.647  -2.567  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.647  -4.734  -3.699  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.381  -4.902  -5.027  1.00  0.00           C  
ATOM    204  O   PHE A  13       2.306  -4.177  -5.330  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.134  -3.424  -3.738  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -0.924  -3.272  -2.454  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.276  -2.894  -1.269  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.303  -3.503  -2.445  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.008  -2.753  -0.087  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.031  -3.362  -1.266  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.384  -2.988  -0.087  1.00  0.00           C  
ATOM    212  H   PHE A  13       2.164  -3.840  -2.468  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.040  -5.554  -3.558  1.00  0.00           H  
ATOM    214  HB2 PHE A  13       0.560  -2.600  -3.832  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -0.803  -3.426  -4.587  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.785  -2.698  -1.267  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -2.802  -3.780  -3.354  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.510  -2.463   0.826  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.093  -3.545  -1.265  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.947  -2.873   0.821  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.943  -5.823  -5.844  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.587  -6.000  -7.182  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.067  -4.875  -8.072  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.810  -4.234  -8.789  1.00  0.00           O  
ATOM    225  CB  ARG A  14       1.207  -7.363  -7.785  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.914  -7.551  -9.133  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.635  -8.959  -9.662  1.00  0.00           C  
ATOM    228  NE  ARG A  14       2.429  -9.187 -10.908  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       2.579 -10.396 -11.386  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       2.041 -11.416 -10.774  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       3.271 -10.582 -12.477  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.169  -6.370  -5.590  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.663  -5.924  -7.087  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       1.507  -8.151  -7.111  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       0.138  -7.407  -7.937  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.546  -6.821  -9.839  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.979  -7.423  -9.005  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       1.917  -9.686  -8.915  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       0.582  -9.058  -9.881  1.00  0.00           H  
ATOM    240  HE  ARG A  14       2.837  -8.425 -11.370  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       1.512 -11.275  -9.938  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       2.158 -12.338 -11.142  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       3.685  -9.803 -12.946  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       3.387 -11.506 -12.844  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.219  -4.615  -7.992  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.853  -3.511  -8.781  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.176  -2.367  -7.834  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.847  -2.550  -6.835  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.159  -3.986  -9.434  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.904  -4.942  -8.499  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.539  -5.105  -7.352  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.949  -5.578  -8.949  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.773  -5.143  -7.378  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.181  -3.150  -9.544  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.788  -3.126  -9.638  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.939  -4.496 -10.362  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.247  -5.436  -9.873  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.431  -6.202  -8.369  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.728  -1.186  -8.142  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -1.045  -0.044  -7.258  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.555   0.168  -7.273  1.00  0.00           C  
ATOM    262  O   GLU A  16      -3.119   0.757  -6.376  1.00  0.00           O  
ATOM    263  CB  GLU A  16      -0.333   1.221  -7.749  1.00  0.00           C  
ATOM    264  CG  GLU A  16       1.183   1.061  -7.591  1.00  0.00           C  
ATOM    265  CD  GLU A  16       1.698   0.003  -8.571  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       1.752   0.295  -9.754  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       2.029  -1.082  -8.121  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.204  -1.052  -8.959  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.731  -0.283  -6.259  1.00  0.00           H  
ATOM    270  HB2 GLU A  16      -0.573   1.385  -8.791  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.664   2.068  -7.167  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       1.666   2.006  -7.797  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       1.411   0.755  -6.582  1.00  0.00           H  
ATOM    274  N   LYS A  17      -3.213  -0.324  -8.287  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.687  -0.176  -8.376  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.328  -0.726  -7.099  1.00  0.00           C  
ATOM    277  O   LYS A  17      -6.165  -0.092  -6.488  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.200  -0.959  -9.595  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.665  -0.577  -9.879  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -7.237  -1.415 -11.051  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.807  -0.833 -12.410  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -7.522  -1.553 -13.501  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.737  -0.795  -8.992  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.927   0.864  -8.482  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.589  -0.724 -10.450  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -5.140  -2.020  -9.397  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -7.250  -0.762  -8.988  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.718   0.475 -10.121  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -6.888  -2.435 -10.977  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -8.318  -1.411 -10.997  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -7.059   0.217 -12.453  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -5.743  -0.954 -12.540  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -6.833  -2.068 -14.085  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -8.035  -0.867 -14.092  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -8.195  -2.229 -13.089  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.938  -1.906  -6.693  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.518  -2.499  -5.464  1.00  0.00           C  
ATOM    298  C   GLU A  18      -5.044  -1.703  -4.243  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.743  -1.598  -3.256  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -5.087  -3.971  -5.355  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.862  -4.815  -6.377  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -5.297  -6.237  -6.410  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -4.139  -6.404  -6.065  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -6.034  -7.137  -6.779  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.266  -2.401  -7.199  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.589  -2.441  -5.523  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -4.029  -4.049  -5.557  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.294  -4.340  -4.361  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -6.905  -4.849  -6.096  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.769  -4.369  -7.356  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.874  -1.124  -4.305  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.380  -0.318  -3.149  1.00  0.00           C  
ATOM    313  C   LEU A  19      -4.233   0.950  -3.062  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.531   1.422  -1.991  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.895   0.027  -3.378  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.324   1.024  -2.335  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -0.980   0.329  -1.009  1.00  0.00           C  
ATOM    318  CD2 LEU A  19      -0.049   1.678  -2.896  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.329  -1.206  -5.115  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.487  -0.891  -2.246  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.325  -0.878  -3.335  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.808   0.455  -4.359  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -2.038   1.780  -2.145  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -1.803  -0.285  -0.692  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.787   1.079  -0.256  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.099  -0.281  -1.136  1.00  0.00           H  
ATOM    327 HD21 LEU A  19      -0.296   2.250  -3.779  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.666   0.912  -3.152  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.376   2.334  -2.150  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.633   1.497  -4.181  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.479   2.728  -4.156  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.769   2.410  -3.411  1.00  0.00           C  
ATOM    333  O   ARG A  20      -7.296   3.211  -2.665  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.806   3.148  -5.594  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -6.583   4.470  -5.588  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.818   4.925  -7.030  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -7.533   6.236  -7.023  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -7.601   6.959  -8.112  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -7.041   6.540  -9.215  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -8.230   8.103  -8.095  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.385   1.094  -5.037  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.960   3.523  -3.656  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.888   3.274  -6.148  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -6.406   2.384  -6.063  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -7.535   4.329  -5.098  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -6.014   5.223  -5.065  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -5.867   5.032  -7.531  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -7.416   4.188  -7.546  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -7.955   6.557  -6.199  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -6.560   5.664  -9.230  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -7.095   7.095 -10.046  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -8.659   8.425  -7.251  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -8.283   8.657  -8.926  1.00  0.00           H  
ATOM    354  N   ASP A  21      -7.273   1.234  -3.621  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.524   0.804  -2.953  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.237   0.501  -1.483  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.890   1.002  -0.592  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -9.075  -0.449  -3.645  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.514  -0.097  -5.069  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -10.651   0.310  -5.233  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      -8.703  -0.241  -5.969  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.818   0.630  -4.217  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -9.244   1.593  -3.022  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.307  -1.208  -3.684  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.923  -0.822  -3.092  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.263  -0.321  -1.219  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.943  -0.653   0.190  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.568   0.640   0.917  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.714   0.762   2.116  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.772  -1.663   0.231  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.286  -3.096   0.172  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.298  -3.445  -0.731  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.743  -4.077   1.021  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.765  -4.760  -0.787  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.212  -5.390   0.962  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.223  -5.734   0.059  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.748  -0.722  -1.940  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.817  -1.069   0.648  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.131  -1.486  -0.618  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.202  -1.524   1.137  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.719  -2.699  -1.387  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -4.962  -3.818   1.720  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.543  -5.024  -1.484  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -5.792  -6.137   1.613  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.585  -6.750   0.014  1.00  0.00           H  
ATOM    386  N   ILE A  23      -6.102   1.607   0.190  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.738   2.901   0.817  1.00  0.00           C  
ATOM    388  C   ILE A  23      -7.029   3.531   1.317  1.00  0.00           C  
ATOM    389  O   ILE A  23      -7.080   4.140   2.367  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -5.036   3.787  -0.253  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.506   3.567  -0.166  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.367   5.279  -0.056  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.783   4.282  -1.309  1.00  0.00           C  
ATOM    394  H   ILE A  23      -6.008   1.488  -0.779  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -5.086   2.729   1.655  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.391   3.484  -1.226  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -3.145   3.951   0.776  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -3.296   2.508  -0.220  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -5.254   5.533   0.987  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -6.388   5.459  -0.366  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.710   5.888  -0.652  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -3.119   3.887  -2.247  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -1.720   4.126  -1.214  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.998   5.339  -1.265  1.00  0.00           H  
ATOM    405  N   GLU A  24      -8.071   3.381   0.561  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.370   3.969   0.985  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.773   3.340   2.322  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.449   3.947   3.128  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.469   3.721  -0.064  1.00  0.00           C  
ATOM    410  CG  GLU A  24     -10.193   4.555  -1.319  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -11.277   4.279  -2.363  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -12.419   4.103  -1.969  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -10.948   4.246  -3.537  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.990   2.884  -0.276  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -9.236   5.025   1.118  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.497   2.678  -0.324  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.426   4.009   0.347  1.00  0.00           H  
ATOM    418  HG2 GLU A  24     -10.201   5.605  -1.061  1.00  0.00           H  
ATOM    419  HG3 GLU A  24      -9.231   4.293  -1.727  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.347   2.124   2.565  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.691   1.453   3.857  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.808   2.019   4.979  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.293   2.358   6.040  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.458  -0.064   3.740  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.423  -0.694   2.700  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -11.804  -0.971   3.324  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -12.675  -1.725   2.316  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -13.995  -2.034   2.934  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.795   1.658   1.898  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.726   1.639   4.099  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -8.437  -0.237   3.431  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -9.613  -0.522   4.705  1.00  0.00           H  
ATOM    433  HG2 LYS A  25     -10.543  -0.024   1.859  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.005  -1.627   2.347  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -11.686  -1.572   4.213  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -12.284  -0.041   3.579  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -12.823  -1.111   1.440  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -12.184  -2.645   2.033  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -14.720  -2.098   2.192  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -14.248  -1.280   3.604  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -13.937  -2.942   3.439  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.519   2.129   4.759  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.636   2.683   5.833  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.100   4.104   6.177  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.280   4.446   7.329  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.158   2.722   5.369  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.735   1.429   4.669  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.237   0.177   5.073  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.806   1.491   3.610  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.815  -0.990   4.423  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.392   0.319   2.963  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.898  -0.919   3.371  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.139   1.856   3.899  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.724   2.074   6.720  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -5.023   3.552   4.687  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.525   2.878   6.232  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.943   0.104   5.879  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.412   2.447   3.296  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.202  -1.949   4.735  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.684   0.370   2.141  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.575  -1.822   2.876  1.00  0.00           H  
HETATM  462  C1  DNS A  27       1.650   5.107  -0.660  1.00  0.00           C  
HETATM  463  N1  DNS A  27       1.915   6.540  -0.437  1.00  0.00           N  
HETATM  464  C2  DNS A  27       2.928   7.015  -1.400  1.00  0.00           C  
HETATM  465  C3  DNS A  27       0.774   7.250  -0.538  1.00  0.00           C  
HETATM  466  C4  DNS A  27       0.026   7.357  -1.748  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -1.166   8.120  -1.774  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -1.620   8.776  -0.602  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -0.882   8.673   0.608  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -1.337   9.325   1.789  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.842  10.259   1.744  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -2.208  11.079   0.620  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -2.627  10.720   3.193  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.601   8.836   1.461  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.959   8.118   2.708  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.475   8.159   2.917  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.848   7.332   4.153  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.371   7.225   4.259  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.740   6.340   5.453  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.256   6.363   5.653  1.00  0.00           C  
HETATM  481  O   DNS A  27     -10.017   6.066   4.754  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.292   4.937   5.186  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.577   9.199   2.991  1.00  0.00           C  
HETATM  484  C10 DNS A  27       0.616   8.435   3.011  1.00  0.00           C  
HETATM  485  C11 DNS A  27       1.068   7.788   1.838  1.00  0.00           C  
HETATM  486  C12 DNS A  27       0.331   7.900   0.637  1.00  0.00           C  
HETATM  487 H11A DNS A  27       0.914   4.745   0.056  1.00  0.00           H  
HETATM  488  H12 DNS A  27       2.570   4.534  -0.522  1.00  0.00           H  
HETATM  489  H13 DNS A  27       1.275   4.942  -1.669  1.00  0.00           H  
HETATM  490  H21 DNS A  27       2.558   6.916  -2.421  1.00  0.00           H  
HETATM  491  H22 DNS A  27       3.846   6.441  -1.299  1.00  0.00           H  
HETATM  492  H23 DNS A  27       3.158   8.065  -1.206  1.00  0.00           H  
HETATM  493  H4  DNS A  27       0.372   6.853  -2.650  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -1.737   8.204  -2.699  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -2.541   9.357  -0.628  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -3.036   8.247   0.886  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -3.651   7.084   2.638  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.479   8.555   3.571  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -5.788   9.182   3.062  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.969   7.750   2.048  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.424   6.343   4.066  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.460   7.814   5.040  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.790   8.210   4.396  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.766   6.788   3.353  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.254   6.720   6.342  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.140   4.642   4.264  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -0.914   9.691   3.902  1.00  0.00           H  
HETATM  508  H10 DNS A  27       1.188   8.345   3.934  1.00  0.00           H  
HETATM  509  H11 DNS A  27       1.985   7.199   1.860  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.702   6.718   6.827  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.168   6.764   7.086  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.421   7.379   8.463  1.00  0.00           C  
ATOM    513  O   GLY A  28     -11.981   8.450   8.582  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.071   6.955   7.540  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.648   7.365   6.327  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.570   5.763   7.062  1.00  0.00           H  
ATOM    517  N   ARG A  29     -11.012   6.706   9.507  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -11.224   7.244  10.885  1.00  0.00           C  
ATOM    519  C   ARG A  29     -10.143   8.281  11.200  1.00  0.00           C  
ATOM    520  O   ARG A  29      -9.044   7.876  11.544  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -11.137   6.096  11.894  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -12.266   5.099  11.625  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -12.251   4.008  12.697  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -12.533   4.619  14.031  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -12.854   3.864  15.051  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -12.932   2.568  14.910  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -13.095   4.407  16.212  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -10.432   9.460  11.093  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.562   5.845   9.384  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -12.199   7.709  10.954  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -10.184   5.600  11.792  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -11.235   6.488  12.895  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -13.215   5.616  11.651  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -12.126   4.649  10.655  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -13.006   3.269  12.468  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -11.279   3.535  12.715  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -12.477   5.590  14.143  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -12.748   2.149  14.021  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -13.177   1.994  15.692  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -13.035   5.400  16.322  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -13.340   3.832  16.993  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      11.391   2.561  -9.515  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.696   1.065  -9.473  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.792   0.373  -8.155  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.579  -0.818  -8.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.921   2.795 -10.413  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.278   3.098  -9.437  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.765   2.809  -8.723  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.110   0.573 -10.356  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.656   0.897  -9.513  1.00  0.00           H  
ATOM     10  N   GLN A   2      12.111   1.096  -7.115  1.00  0.00           N  
ATOM     11  CA  GLN A   2      12.221   0.461  -5.771  1.00  0.00           C  
ATOM     12  C   GLN A   2      10.835   0.001  -5.313  1.00  0.00           C  
ATOM     13  O   GLN A   2       9.851   0.688  -5.498  1.00  0.00           O  
ATOM     14  CB  GLN A   2      12.790   1.469  -4.766  1.00  0.00           C  
ATOM     15  CG  GLN A   2      11.922   2.731  -4.741  1.00  0.00           C  
ATOM     16  CD  GLN A   2      12.583   3.790  -3.856  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      12.175   4.000  -2.732  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      13.597   4.471  -4.318  1.00  0.00           N  
ATOM     19  H   GLN A   2      12.277   2.056  -7.218  1.00  0.00           H  
ATOM     20  HA  GLN A   2      12.878  -0.395  -5.833  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      12.805   1.024  -3.782  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      13.796   1.733  -5.056  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      11.815   3.118  -5.744  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      10.948   2.493  -4.342  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      13.927   4.302  -5.226  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      14.026   5.151  -3.759  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.747  -1.160  -4.720  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.421  -1.664  -4.255  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.967  -0.869  -3.029  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.763  -0.390  -2.252  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.513  -3.150  -3.903  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.633  -3.379  -2.884  1.00  0.00           C  
ATOM     33  CD  GLN A   3      10.761  -4.877  -2.595  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       9.861  -5.481  -2.047  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      11.851  -5.505  -2.945  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.552  -1.703  -4.585  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.694  -1.535  -5.045  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       8.570  -3.476  -3.484  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.721  -3.717  -4.798  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.564  -3.008  -3.283  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      10.400  -2.859  -1.970  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      12.577  -5.018  -3.387  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.942  -6.464  -2.764  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.686  -0.710  -2.880  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.119   0.067  -1.742  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.451  -0.649  -0.410  1.00  0.00           C  
ATOM     47  O   TYR A   4       7.077  -1.789  -0.210  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.570   0.206  -1.939  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.175  -0.215  -3.351  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.780   0.409  -4.449  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.224  -1.228  -3.563  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.440   0.027  -5.751  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.888  -1.608  -4.866  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.494  -0.982  -5.959  1.00  0.00           C  
ATOM     55  OH  TYR A   4       4.160  -1.360  -7.244  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.081  -1.088  -3.537  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.573   1.040  -1.743  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.050  -0.405  -1.221  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.273   1.229  -1.796  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.510   1.189  -4.292  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.750  -1.715  -2.723  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.911   0.507  -6.594  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.162  -2.385  -5.028  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.102  -2.318  -7.266  1.00  0.00           H  
ATOM     65  N   THR A   5       8.162   0.011   0.494  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.540  -0.626   1.818  1.00  0.00           C  
ATOM     67  C   THR A   5       7.958   0.162   3.000  1.00  0.00           C  
ATOM     68  O   THR A   5       7.717  -0.379   4.062  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.068  -0.608   1.952  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.490   0.695   2.335  1.00  0.00           O  
ATOM     71  CG2 THR A   5      10.719  -0.971   0.615  1.00  0.00           C  
ATOM     72  H   THR A   5       8.455   0.927   0.301  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.190  -1.649   1.866  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.373  -1.313   2.705  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.449   0.712   2.321  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.632  -0.132  -0.059  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.223  -1.831   0.187  1.00  0.00           H  
ATOM     78 HG23 THR A   5      11.764  -1.198   0.770  1.00  0.00           H  
ATOM     79  N   ALA A   6       7.749   1.433   2.825  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.200   2.289   3.929  1.00  0.00           C  
ATOM     81  C   ALA A   6       5.692   2.299   3.820  1.00  0.00           C  
ATOM     82  O   ALA A   6       4.966   2.062   4.766  1.00  0.00           O  
ATOM     83  CB  ALA A   6       7.702   3.726   3.744  1.00  0.00           C  
ATOM     84  H   ALA A   6       7.959   1.834   1.962  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.504   1.913   4.897  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       8.779   3.727   3.682  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       7.388   4.326   4.586  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.284   4.143   2.831  1.00  0.00           H  
HETATM   89  C1  NAL A   7       3.695   4.726   0.068  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.347   3.501   0.175  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.663   3.360  -0.300  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.321   4.452  -0.889  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.693   5.726  -1.026  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.301   6.872  -1.617  1.00  0.00           C  
HETATM   95  C6  NAL A   7       5.625   8.100  -1.723  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.320   8.228  -1.246  1.00  0.00           C  
HETATM   97  C8  NAL A   7       3.672   7.132  -0.654  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.305   5.867  -0.519  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.669   2.447   0.819  1.00  0.00           C  
HETATM  100  CA  NAL A   7       3.798   2.660   2.326  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.010   1.580   3.036  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.244   2.591   2.642  1.00  0.00           N  
HETATM  103  O   NAL A   7       1.993   1.843   3.645  1.00  0.00           O  
HETATM  104  H1  NAL A   7       2.691   4.798   0.487  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.179   2.396  -0.203  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.342   4.323  -1.250  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.320   6.794  -1.996  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.123   8.955  -2.181  1.00  0.00           H  
HETATM  109  H7  NAL A   7       3.802   9.183  -1.332  1.00  0.00           H  
HETATM  110  H8  NAL A   7       2.652   7.250  -0.289  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.617   2.444   0.544  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.101   1.486   0.555  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.403   3.631   2.598  1.00  0.00           H  
HETATM  114  H   NAL A   7       5.890   2.777   1.929  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.456   0.365   2.941  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.714  -0.750   3.578  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.717  -1.825   4.035  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.472  -2.374   3.265  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.666  -1.293   2.557  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.134  -1.108   1.093  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.338  -0.519   2.682  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.454  -1.818   0.819  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.276   0.181   2.436  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.201  -0.391   4.463  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.484  -2.334   2.753  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.384  -1.519   0.437  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.245  -0.049   0.878  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.390  -0.957   2.014  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.495   0.520   2.402  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.026  -0.570   3.696  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       4.271  -1.230   1.213  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.574  -1.928  -0.246  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.445  -2.795   1.271  1.00  0.00           H  
ATOM    134  N   LYS A   9       3.742  -2.099   5.312  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.688  -3.107   5.878  1.00  0.00           C  
ATOM    136  C   LYS A   9       3.976  -4.454   6.060  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.093  -4.591   6.885  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.209  -2.615   7.242  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.177  -1.441   7.045  1.00  0.00           C  
ATOM    140  CD  LYS A   9       6.750  -1.020   8.401  1.00  0.00           C  
ATOM    141  CE  LYS A   9       7.822   0.052   8.192  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       7.211   1.250   7.551  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.149  -1.626   5.902  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.516  -3.236   5.213  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       4.379  -2.297   7.854  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       5.731  -3.421   7.742  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.984  -1.745   6.394  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       5.654  -0.607   6.605  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       5.958  -0.621   9.018  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       7.190  -1.876   8.887  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       8.244   0.330   9.146  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       8.602  -0.339   7.554  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       7.764   1.516   6.712  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       7.206   2.040   8.229  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       6.236   1.032   7.266  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.379  -5.457   5.312  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.766  -6.823   5.443  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.717  -7.072   4.352  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.371  -8.205   4.083  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.108  -5.317   4.673  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.546  -7.564   5.351  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.296  -6.931   6.413  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.200  -6.035   3.725  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.158  -6.228   2.648  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.511  -5.386   1.419  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.208  -4.215   1.358  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.214  -5.771   3.174  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.582  -6.509   4.477  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -0.938  -7.981   4.203  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.921  -8.070   3.081  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -2.150  -9.213   2.486  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -1.522 -10.291   2.872  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -3.009  -9.275   1.507  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.489  -5.130   3.963  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.099  -7.264   2.345  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      -0.177  -4.708   3.370  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.965  -5.961   2.423  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       0.252  -6.467   5.160  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      -1.432  -6.019   4.930  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -0.044  -8.530   3.951  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -1.375  -8.411   5.094  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -2.397  -7.265   2.788  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -0.863 -10.245   3.623  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -1.698 -11.163   2.415  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -3.491  -8.450   1.211  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -3.185 -10.147   1.051  1.00  0.00           H  
ATOM    187  N   THR A  12       2.125  -5.987   0.421  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.487  -5.256  -0.830  1.00  0.00           C  
ATOM    189  C   THR A  12       1.461  -5.614  -1.914  1.00  0.00           C  
ATOM    190  O   THR A  12       0.746  -6.590  -1.804  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.925  -5.655  -1.270  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.332  -6.803  -0.538  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.913  -4.508  -0.995  1.00  0.00           C  
ATOM    194  H   THR A  12       2.337  -6.925   0.489  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.437  -4.200  -0.653  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.947  -5.885  -2.328  1.00  0.00           H  
ATOM    197  HG1 THR A  12       3.888  -7.566  -0.913  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.907  -4.807  -1.290  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.906  -4.270   0.059  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.615  -3.636  -1.561  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.380  -4.809  -2.948  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.397  -5.050  -4.057  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.129  -5.153  -5.393  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.995  -4.360  -5.700  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.568  -3.865  -4.096  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.259  -3.761  -2.752  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.574  -3.212  -1.656  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.566  -4.234  -2.589  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.203  -3.137  -0.410  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.191  -4.151  -1.343  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.506  -3.602  -0.255  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.966  -4.024  -2.989  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.164  -5.960  -3.892  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.015  -2.958  -4.292  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.299  -4.018  -4.877  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.429  -2.826  -1.778  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.094  -4.653  -3.427  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.679  -2.724   0.436  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.200  -4.511  -1.222  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.984  -3.535   0.703  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.774  -6.114  -6.203  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.441  -6.240  -7.529  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.071  -5.001  -8.337  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.902  -4.387  -8.977  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.953  -7.505  -8.251  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.510  -8.755  -7.556  1.00  0.00           C  
ATOM    227  CD  ARG A  14       0.948 -10.007  -8.231  1.00  0.00           C  
ATOM    228  NE  ARG A  14       1.579 -11.219  -7.625  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       1.074 -12.407  -7.839  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       0.012 -12.544  -8.588  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       1.631 -13.457  -7.301  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.058  -6.732  -5.947  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.513  -6.276  -7.395  1.00  0.00           H  
ATOM    234  HB2 ARG A  14      -0.126  -7.535  -8.231  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       1.293  -7.488  -9.276  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       2.588  -8.761  -7.632  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       1.223  -8.751  -6.516  1.00  0.00           H  
ATOM    238  HD2 ARG A  14      -0.122 -10.044  -8.085  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       1.166  -9.974  -9.289  1.00  0.00           H  
ATOM    240  HE  ARG A  14       2.376 -11.122  -7.064  1.00  0.00           H  
ATOM    241 HH11 ARG A  14      -0.416 -11.741  -9.001  1.00  0.00           H  
ATOM    242 HH12 ARG A  14      -0.370 -13.455  -8.749  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       2.444 -13.352  -6.728  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       1.247 -14.365  -7.462  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.181  -4.619  -8.272  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.669  -3.393  -8.986  1.00  0.00           C  
ATOM    247  C   ASN A  15      -0.918  -2.310  -7.950  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.641  -2.513  -6.993  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -1.984  -3.676  -9.734  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.834  -4.689  -8.965  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.561  -4.997  -7.821  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.871  -5.215  -9.553  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.808  -5.131  -7.717  1.00  0.00           H  
ATOM    254  HA  ASN A  15       0.072  -3.037  -9.686  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.542  -2.751  -9.839  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.765  -4.073 -10.717  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.095  -4.953 -10.471  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.421  -5.875  -9.082  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.348  -1.157  -8.136  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.585  -0.072  -7.159  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.075   0.278  -7.190  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.616   0.837  -6.257  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.261   1.158  -7.517  1.00  0.00           C  
ATOM    264  CG  GLU A  16       1.737   0.879  -7.217  1.00  0.00           C  
ATOM    265  CD  GLU A  16       2.570   2.117  -7.556  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       2.183   3.197  -7.143  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       3.581   1.962  -8.222  1.00  0.00           O  
ATOM    268  H   GLU A  16       0.218  -1.005  -8.921  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.327  -0.432  -6.180  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       0.143   1.380  -8.568  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.067   2.005  -6.932  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       1.852   0.642  -6.169  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       2.077   0.046  -7.814  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.742  -0.061  -8.260  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.193   0.227  -8.367  1.00  0.00           C  
ATOM    276  C   LYS A  17      -4.919  -0.390  -7.165  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.729   0.244  -6.520  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -4.735  -0.381  -9.676  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.105   0.228 -10.013  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -6.767  -0.553 -11.161  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -5.854  -0.575 -12.404  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -4.835  -1.652 -12.252  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.290  -0.511  -8.994  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.335   1.292  -8.372  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.041  -0.172 -10.475  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -4.835  -1.453  -9.566  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.742   0.187  -9.141  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -5.974   1.258 -10.312  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -6.954  -1.567 -10.839  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -7.707  -0.079 -11.413  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -6.448  -0.773 -13.286  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -5.357   0.380 -12.517  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -4.857  -2.271 -13.087  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -5.046  -2.210 -11.399  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -3.891  -1.226 -12.164  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.627  -1.629  -6.870  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.286  -2.303  -5.725  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.845  -1.647  -4.415  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.580  -1.615  -3.449  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.913  -3.790  -5.732  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.580  -4.482  -6.927  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -5.063  -5.919  -7.053  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -4.085  -6.239  -6.396  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -5.654  -6.675  -7.806  1.00  0.00           O  
ATOM    305  H   GLU A  18      -3.976  -2.119  -7.407  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.346  -2.202  -5.825  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.839  -3.891  -5.813  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.255  -4.252  -4.818  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -6.651  -4.497  -6.780  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.351  -3.938  -7.831  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.653  -1.118  -4.376  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.168  -0.455  -3.129  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.928   0.859  -2.952  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.302   1.213  -1.864  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.653  -0.207  -3.267  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.084   0.795  -2.233  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.075   0.191  -0.830  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.360   1.146  -2.620  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.077  -1.149  -5.168  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.360  -1.101  -2.287  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.144  -1.142  -3.149  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.470   0.171  -4.254  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.662   1.689  -2.229  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.731   0.932  -0.123  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.410  -0.651  -0.815  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -2.067  -0.128  -0.558  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.956   0.246  -2.636  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.768   1.836  -1.897  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.369   1.602  -3.599  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.158   1.583  -4.015  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -4.898   2.874  -3.892  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.258   2.602  -3.256  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.758   3.364  -2.454  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.092   3.477  -5.287  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.711   4.875  -5.176  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -5.898   5.457  -6.577  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -4.560   5.662  -7.210  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -4.461   5.884  -8.496  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -5.534   5.929  -9.240  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -3.286   6.062  -9.036  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.851   1.277  -4.891  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.341   3.557  -3.276  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.133   3.549  -5.781  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.745   2.842  -5.866  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.671   4.809  -4.684  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.056   5.517  -4.607  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -6.481   4.771  -7.175  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.414   6.403  -6.507  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -3.750   5.629  -6.658  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -6.434   5.793  -8.827  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -5.454   6.099 -10.222  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -2.464   6.027  -8.468  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -3.208   6.231 -10.019  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.848   1.506  -3.622  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.174   1.123  -3.075  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.010   0.621  -1.640  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.658   1.084  -0.723  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.792   0.023  -3.945  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.112   0.585  -5.333  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      -9.992   1.424  -5.421  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      -8.469   0.167  -6.282  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.409   0.929  -4.255  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.814   1.983  -3.082  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.095  -0.796  -4.043  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.702  -0.332  -3.485  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.141  -0.329  -1.429  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.945  -0.852  -0.056  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.513   0.305   0.845  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.729   0.298   2.039  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.874  -1.968  -0.075  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.522  -3.327  -0.287  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.455  -3.496  -1.315  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -6.192  -4.414   0.540  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -8.056  -4.741  -1.518  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.795  -5.656   0.335  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.727  -5.822  -0.694  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.624  -0.696  -2.169  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.881  -1.232   0.294  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.188  -1.777  -0.886  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.328  -1.970   0.855  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.712  -2.663  -1.951  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.471  -4.291   1.336  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.775  -4.865  -2.312  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.538  -6.487   0.971  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -8.193  -6.784  -0.852  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.924   1.304   0.268  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.498   2.477   1.062  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.764   3.172   1.537  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.846   3.659   2.644  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.634   3.400   0.152  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.147   2.999   0.293  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -4.809   4.884   0.521  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.264   3.849  -0.619  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.778   1.290  -0.700  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.934   2.155   1.921  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -4.952   3.262  -0.869  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.836   3.143   1.317  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -3.032   1.961   0.030  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.658   4.999   1.581  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -5.804   5.205   0.252  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.099   5.489  -0.013  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -1.263   3.447  -0.632  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.243   4.864  -0.246  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.669   3.842  -1.615  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.754   3.219   0.697  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.022   3.890   1.102  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.531   3.222   2.379  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.158   3.841   3.216  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.095   3.799   0.001  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.709   4.689  -1.186  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -10.755   4.543  -2.292  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.923   4.411  -1.962  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -10.373   4.564  -3.450  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.653   2.812  -0.186  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.806   4.922   1.306  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.195   2.782  -0.329  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.042   4.136   0.397  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -9.668   5.720  -0.863  1.00  0.00           H  
ATOM    419  HG3 GLU A  24      -8.745   4.393  -1.566  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.241   1.956   2.538  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.682   1.233   3.771  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.764   1.613   4.942  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.216   1.805   6.054  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.614  -0.286   3.539  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.612  -0.724   2.434  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -12.027  -0.906   3.010  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -12.955  -1.443   1.919  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -12.425  -2.737   1.406  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.720   1.486   1.847  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.696   1.514   4.014  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -8.609  -0.548   3.238  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -9.845  -0.797   4.462  1.00  0.00           H  
ATOM    433  HG2 LYS A  25     -10.642   0.021   1.650  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.285  -1.664   2.010  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -11.997  -1.608   3.831  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -12.404   0.041   3.360  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -13.943  -1.596   2.329  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -13.010  -0.730   1.109  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -11.742  -2.555   0.643  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -13.212  -3.312   1.037  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -11.952  -3.249   2.176  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.476   1.719   4.710  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.544   2.083   5.825  1.00  0.00           C  
ATOM    444  C   PHE A  26      -6.737   3.557   6.214  1.00  0.00           C  
ATOM    445  O   PHE A  26      -6.441   3.949   7.325  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.070   1.872   5.398  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.854   0.543   4.671  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.600  -0.607   4.997  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.869   0.464   3.667  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -5.360  -1.811   4.322  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.637  -0.742   2.995  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -4.382  -1.878   3.324  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.125   1.558   3.809  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.759   1.474   6.690  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.773   2.680   4.741  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.444   1.896   6.279  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.355  -0.573   5.761  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.290   1.343   3.412  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.932  -2.691   4.574  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.882  -0.794   2.218  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -4.201  -2.809   2.808  1.00  0.00           H  
HETATM  462  C1  DNS A  27       3.279   6.080   4.194  1.00  0.00           C  
HETATM  463  N1  DNS A  27       1.863   5.705   4.018  1.00  0.00           N  
HETATM  464  C2  DNS A  27       1.608   4.394   4.654  1.00  0.00           C  
HETATM  465  C3  DNS A  27       1.056   6.664   4.520  1.00  0.00           C  
HETATM  466  C4  DNS A  27       1.027   7.015   5.901  1.00  0.00           C  
HETATM  467  C5  DNS A  27       0.162   8.043   6.350  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -0.676   8.723   5.429  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -0.653   8.379   4.054  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -1.491   9.060   3.134  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.560  10.340   3.732  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -3.043  10.622   2.308  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -1.305  11.057   4.245  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.275   9.194   4.645  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -4.371   8.525   3.914  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -4.611   7.126   4.501  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.766   6.400   3.752  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.152   6.709   4.386  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.419   5.837   5.634  1.00  0.00           C  
HETATM  480  C   DNS A  27      -8.862   6.054   6.095  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.802   5.693   5.414  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.220   4.379   5.311  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -1.453   8.697   1.753  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -0.587   7.668   1.307  1.00  0.00           C  
HETATM  485  C11 DNS A  27       0.250   6.990   2.224  1.00  0.00           C  
HETATM  486  C12 DNS A  27       0.224   7.337   3.594  1.00  0.00           C  
HETATM  487 H11A DNS A  27       3.923   5.223   4.000  1.00  0.00           H  
HETATM  488  H12 DNS A  27       3.449   6.407   5.222  1.00  0.00           H  
HETATM  489  H13 DNS A  27       3.547   6.888   3.515  1.00  0.00           H  
HETATM  490  H21 DNS A  27       2.486   3.752   4.570  1.00  0.00           H  
HETATM  491  H22 DNS A  27       0.763   3.901   4.179  1.00  0.00           H  
HETATM  492  H23 DNS A  27       1.372   4.531   5.713  1.00  0.00           H  
HETATM  493  H4  DNS A  27       1.670   6.494   6.610  1.00  0.00           H  
HETATM  494  H5  DNS A  27       0.138   8.311   7.407  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.341   9.514   5.781  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -3.623   9.585   5.499  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -5.283   9.097   3.997  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -4.121   8.418   2.866  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -3.699   6.548   4.399  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -4.849   7.220   5.549  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.780   6.721   2.718  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.587   5.336   3.777  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.188   7.751   4.671  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.927   6.519   3.653  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -6.750   6.140   6.429  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.453   4.040   4.421  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -2.093   9.211   1.037  1.00  0.00           H  
HETATM  508  H10 DNS A  27      -0.564   7.399   0.250  1.00  0.00           H  
HETATM  509  H11 DNS A  27       0.914   6.199   1.875  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.047   6.645   7.243  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -10.431   6.887   7.742  1.00  0.00           C  
ATOM    512  C   GLY A  28     -10.371   7.437   9.165  1.00  0.00           C  
ATOM    513  O   GLY A  28     -11.102   7.015  10.039  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.276   6.931   7.777  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -10.919   7.605   7.101  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -10.984   5.961   7.740  1.00  0.00           H  
ATOM    517  N   ARG A  29      -9.503   8.379   9.401  1.00  0.00           N  
ATOM    518  CA  ARG A  29      -9.384   8.968  10.768  1.00  0.00           C  
ATOM    519  C   ARG A  29     -10.615   9.831  11.063  1.00  0.00           C  
ATOM    520  O   ARG A  29     -11.459   9.942  10.188  1.00  0.00           O  
ATOM    521  CB  ARG A  29      -8.109   9.821  10.856  1.00  0.00           C  
ATOM    522  CG  ARG A  29      -8.202  11.031   9.910  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -6.836  11.716   9.814  1.00  0.00           C  
ATOM    524  NE  ARG A  29      -6.349  12.042  11.189  1.00  0.00           N  
ATOM    525  CZ  ARG A  29      -5.097  12.366  11.390  1.00  0.00           C  
ATOM    526  NH1 ARG A  29      -4.258  12.401  10.390  1.00  0.00           N  
ATOM    527  NH2 ARG A  29      -4.685  12.652  12.595  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -10.691  10.367  12.156  1.00  0.00           O  
ATOM    529  H   ARG A  29      -8.927   8.698   8.678  1.00  0.00           H  
ATOM    530  HA  ARG A  29      -9.329   8.171  11.498  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -7.984  10.171  11.871  1.00  0.00           H  
ATOM    532  HB3 ARG A  29      -7.259   9.214  10.580  1.00  0.00           H  
ATOM    533  HG2 ARG A  29      -8.508  10.702   8.928  1.00  0.00           H  
ATOM    534  HG3 ARG A  29      -8.925  11.735  10.294  1.00  0.00           H  
ATOM    535  HD2 ARG A  29      -6.135  11.052   9.328  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -6.928  12.625   9.239  1.00  0.00           H  
ATOM    537  HE  ARG A  29      -6.973  12.015  11.945  1.00  0.00           H  
ATOM    538 HH11 ARG A  29      -4.572  12.182   9.467  1.00  0.00           H  
ATOM    539 HH12 ARG A  29      -3.302  12.649  10.548  1.00  0.00           H  
ATOM    540 HH21 ARG A  29      -5.326  12.624  13.363  1.00  0.00           H  
ATOM    541 HH22 ARG A  29      -3.729  12.898  12.751  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.409   1.789  -9.146  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.290   0.269  -9.255  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.179  -0.547  -8.012  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.673  -1.652  -8.027  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.243   2.112  -9.676  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.508   2.058  -8.145  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.556   2.233  -9.541  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.603   0.047 -10.172  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.167  -0.151  -9.325  1.00  0.00           H  
ATOM     10  N   GLN A   2      12.643  -0.028  -6.908  1.00  0.00           N  
ATOM     11  CA  GLN A   2      12.560  -0.795  -5.632  1.00  0.00           C  
ATOM     12  C   GLN A   2      11.093  -0.952  -5.229  1.00  0.00           C  
ATOM     13  O   GLN A   2      10.287  -0.064  -5.423  1.00  0.00           O  
ATOM     14  CB  GLN A   2      13.319  -0.048  -4.531  1.00  0.00           C  
ATOM     15  CG  GLN A   2      12.785   1.383  -4.406  1.00  0.00           C  
ATOM     16  CD  GLN A   2      13.626   2.154  -3.386  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      13.955   1.636  -2.338  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      13.988   3.379  -3.650  1.00  0.00           N  
ATOM     19  H   GLN A   2      13.046   0.865  -6.917  1.00  0.00           H  
ATOM     20  HA  GLN A   2      13.000  -1.772  -5.773  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      13.186  -0.564  -3.591  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      14.370  -0.016  -4.777  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      12.843   1.876  -5.365  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      11.758   1.359  -4.075  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      13.722   3.798  -4.496  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      14.526   3.881  -3.003  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.737  -2.077  -4.670  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.320  -2.290  -4.258  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.992  -1.398  -3.059  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.836  -1.095  -2.245  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.097  -3.758  -3.879  1.00  0.00           C  
ATOM     32  CG  GLN A   3       9.582  -4.671  -5.010  1.00  0.00           C  
ATOM     33  CD  GLN A   3       8.744  -4.424  -6.265  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       7.606  -4.006  -6.177  1.00  0.00           O  
ATOM     35  NE2 GLN A   3       9.260  -4.664  -7.439  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.402  -2.783  -4.524  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.666  -2.033  -5.080  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       9.642  -3.985  -2.975  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       8.041  -3.925  -3.715  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      10.620  -4.464  -5.222  1.00  0.00           H  
ATOM     41  HG3 GLN A   3       9.477  -5.702  -4.709  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      10.178  -5.001  -7.511  1.00  0.00           H  
ATOM     43 HE22 GLN A   3       8.732  -4.509  -8.250  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.768  -0.967  -2.967  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.341  -0.081  -1.847  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.460  -0.862  -0.517  1.00  0.00           C  
ATOM     47  O   TYR A   4       6.860  -1.907  -0.357  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.870   0.409  -2.100  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.366  -0.097  -3.447  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       6.013   0.317  -4.619  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.276  -0.977  -3.528  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.574  -0.145  -5.864  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.841  -1.438  -4.774  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.490  -1.023  -5.942  1.00  0.00           C  
ATOM     55  OH  TYR A   4       4.057  -1.480  -7.171  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.121  -1.218  -3.644  1.00  0.00           H  
ATOM     57  HA  TYR A   4       8.005   0.762  -1.820  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.215   0.062  -1.313  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.847   1.487  -2.117  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.851   0.997  -4.562  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.770  -1.300  -2.632  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       6.077   0.173  -6.765  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.007  -2.114  -4.833  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.394  -2.156  -7.018  1.00  0.00           H  
ATOM     65  N   THR A   5       8.253  -0.370   0.426  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.446  -1.090   1.746  1.00  0.00           C  
ATOM     67  C   THR A   5       7.983  -0.225   2.924  1.00  0.00           C  
ATOM     68  O   THR A   5       7.578  -0.727   3.955  1.00  0.00           O  
ATOM     69  CB  THR A   5       9.945  -1.374   1.930  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.593  -0.195   2.390  1.00  0.00           O  
ATOM     71  CG2 THR A   5      10.571  -1.799   0.597  1.00  0.00           C  
ATOM     72  H   THR A   5       8.734   0.468   0.259  1.00  0.00           H  
ATOM     73  HA  THR A   5       7.902  -2.027   1.756  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.077  -2.156   2.656  1.00  0.00           H  
ATOM     75  HG1 THR A   5      10.328  -0.046   3.301  1.00  0.00           H  
ATOM     76 HG21 THR A   5      11.540  -2.241   0.776  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.686  -0.928  -0.031  1.00  0.00           H  
ATOM     78 HG23 THR A   5       9.931  -2.517   0.101  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.046   1.063   2.780  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.618   1.981   3.884  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.116   2.128   3.811  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.387   1.915   4.759  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.248   3.362   3.665  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.374   1.433   1.942  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.912   1.586   4.847  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       8.020   3.998   4.507  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       7.842   3.808   2.759  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       9.317   3.260   3.568  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.305   4.810   0.107  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.862   3.540   0.218  1.00  0.00           C  
HETATM   91  C3  NAL A   7       6.172   3.302  -0.237  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.920   4.345  -0.808  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.392   5.663  -0.947  1.00  0.00           C  
HETATM   94  C5  NAL A   7       7.093   6.763  -1.520  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.512   8.038  -1.630  1.00  0.00           C  
HETATM   96  C7  NAL A   7       5.212   8.262  -1.174  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.473   7.214  -0.601  1.00  0.00           C  
HETATM   98  C8A NAL A   7       5.008   5.905  -0.462  1.00  0.00           C  
HETATM   99  C9  NAL A   7       4.097   2.535   0.842  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.245   2.698   2.352  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.374   1.663   3.034  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.681   2.496   2.652  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.366   1.984   3.632  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.302   4.952   0.506  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.612   2.299  -0.143  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.934   4.143  -1.152  1.00  0.00           H  
HETATM  107  H5  NAL A   7       8.109   6.611  -1.883  1.00  0.00           H  
HETATM  108  H6  NAL A   7       7.080   8.855  -2.076  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.768   9.253  -1.264  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.460   7.407  -0.251  1.00  0.00           H  
HETATM  111  H91 NAL A   7       3.049   2.623   0.568  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.451   1.550   0.554  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.933   3.689   2.652  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.332   2.647   1.934  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.733   0.421   2.916  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.897  -0.661   3.514  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.797  -1.818   3.990  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.286  -2.618   3.227  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.857  -1.114   2.442  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.395  -0.932   0.997  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.582  -0.252   2.534  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.689  -1.711   0.759  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.545   0.195   2.406  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.374  -0.283   4.384  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.596  -2.143   2.608  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.649  -1.289   0.306  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.570   0.121   0.808  1.00  0.00           H  
ATOM    128 HG21 ILE A   8      -0.144  -0.615   1.821  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.825   0.780   2.300  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       0.170  -0.312   3.530  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.934  -1.669  -0.289  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.550  -2.741   1.043  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       4.493  -1.270   1.326  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.031  -1.898   5.273  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.908  -2.972   5.820  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.140  -4.294   5.957  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.201  -4.401   6.720  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.438  -2.557   7.203  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.483  -3.573   7.682  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.110  -3.081   8.987  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.114  -4.118   9.495  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       8.663  -3.678  10.808  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.644  -1.243   5.872  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.738  -3.110   5.158  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       5.897  -1.581   7.136  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.623  -2.527   7.911  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.007  -4.528   7.848  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.253  -3.678   6.933  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.617  -2.143   8.813  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.337  -2.940   9.728  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       7.619  -5.071   9.612  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       8.920  -4.217   8.781  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       8.228  -4.236  11.570  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       8.451  -2.670  10.952  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       9.692  -3.822  10.820  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.570  -5.317   5.253  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.917  -6.666   5.361  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.876  -6.897   4.258  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.514  -8.027   3.993  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.352  -5.207   4.672  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.680  -7.426   5.279  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.433  -6.765   6.326  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.375  -5.859   3.620  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.338  -6.052   2.539  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.680  -5.213   1.305  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.375  -4.044   1.247  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.040  -5.611   3.064  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.444  -6.426   4.333  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -0.047  -5.676   5.616  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -0.841  -4.413   5.714  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -0.896  -3.749   6.840  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -0.253  -4.183   7.890  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -1.595  -2.650   6.914  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.671  -4.954   3.855  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.283  -7.091   2.241  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      -0.010  -4.554   3.294  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.773  -5.777   2.285  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -1.516  -6.574   4.339  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.042  -7.394   4.325  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -0.254  -6.300   6.474  1.00  0.00           H  
ATOM    181  HD3 ARG A  11       1.004  -5.439   5.591  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.326  -4.081   4.929  1.00  0.00           H  
ATOM    183 HH11 ARG A  11       0.284  -5.025   7.835  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -0.296  -3.674   8.749  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -2.088  -2.316   6.111  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -1.638  -2.141   7.774  1.00  0.00           H  
ATOM    187  N   THR A  12       2.281  -5.813   0.300  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.623  -5.078  -0.956  1.00  0.00           C  
ATOM    189  C   THR A  12       1.563  -5.420  -2.014  1.00  0.00           C  
ATOM    190  O   THR A  12       0.841  -6.388  -1.886  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.043  -5.494  -1.434  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.443  -6.666  -0.738  1.00  0.00           O  
ATOM    193  CG2 THR A  12       5.057  -4.371  -1.153  1.00  0.00           C  
ATOM    194  H   THR A  12       2.492  -6.751   0.362  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.589  -4.023  -0.772  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.040  -5.699  -2.498  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.204  -6.558   0.185  1.00  0.00           H  
ATOM    198 HG21 THR A  12       6.031  -4.665  -1.511  1.00  0.00           H  
ATOM    199 HG22 THR A  12       5.103  -4.185  -0.090  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.742  -3.469  -1.661  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.462  -4.612  -3.046  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.441  -4.847  -4.125  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.114  -4.848  -5.498  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.893  -3.975  -5.819  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.583  -3.711  -4.068  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.158  -3.640  -2.669  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.409  -3.058  -1.635  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.420  -4.181  -2.395  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -0.928  -3.016  -0.337  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -2.937  -4.130  -1.097  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.188  -3.547  -0.071  1.00  0.00           C  
ATOM    212  H   PHE A  13       2.053  -3.833  -3.107  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.067  -5.791  -3.980  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.094  -2.776  -4.306  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.371  -3.896  -4.784  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.559  -2.620  -1.847  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -2.999  -4.624  -3.187  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.354  -2.576   0.461  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -3.912  -4.541  -0.888  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.582  -3.505   0.928  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.798  -5.810  -6.325  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.409  -5.835  -7.689  1.00  0.00           C  
ATOM    223  C   ARG A  14       0.915  -4.598  -8.431  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.660  -3.927  -9.119  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.982  -7.103  -8.449  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.711  -7.176  -9.796  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.283  -8.444 -10.538  1.00  0.00           C  
ATOM    228  NE  ARG A  14      -0.178  -8.372 -10.838  1.00  0.00           N  
ATOM    229  CZ  ARG A  14      -0.721  -9.195 -11.700  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       0.015 -10.087 -12.308  1.00  0.00           N  
ATOM    231  NH2 ARG A  14      -1.999  -9.122 -11.953  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.150  -6.493  -6.054  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.486  -5.802  -7.602  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       1.230  -7.978  -7.863  1.00  0.00           H  
ATOM    235  HB3 ARG A  14      -0.084  -7.079  -8.625  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.461  -6.311 -10.392  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.778  -7.203  -9.630  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       1.839  -8.525 -11.461  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       1.484  -9.307  -9.921  1.00  0.00           H  
ATOM    240  HE  ARG A  14      -0.736  -7.705 -10.385  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       0.994 -10.143 -12.116  1.00  0.00           H  
ATOM    242 HH12 ARG A  14      -0.403 -10.713 -12.966  1.00  0.00           H  
ATOM    243 HH21 ARG A  14      -2.562  -8.439 -11.488  1.00  0.00           H  
ATOM    244 HH22 ARG A  14      -2.414  -9.749 -12.611  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.346  -4.284  -8.265  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.954  -3.075  -8.914  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.133  -2.004  -7.846  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.739  -2.238  -6.818  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.333  -3.421  -9.516  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.987  -4.553  -8.719  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.685  -4.746  -7.558  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.874  -5.314  -9.298  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.904  -4.844  -7.684  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.305  -2.690  -9.689  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.972  -2.544  -9.482  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -2.215  -3.736 -10.545  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.115  -5.158 -10.235  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.297  -6.041  -8.797  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.624  -0.832  -8.080  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.786   0.242  -7.075  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.274   0.583  -6.951  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.708   1.138  -5.967  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.016   1.483  -7.500  1.00  0.00           C  
ATOM    264  CG  GLU A  16       1.518   1.234  -7.282  1.00  0.00           C  
ATOM    265  CD  GLU A  16       1.838   1.259  -5.785  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       1.758   0.211  -5.164  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       2.159   2.324  -5.284  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.146  -0.658  -8.918  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.431  -0.123  -6.125  1.00  0.00           H  
ATOM    270  HB2 GLU A  16      -0.166   1.680  -8.547  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.296   2.338  -6.916  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       1.787   0.271  -7.691  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       2.085   2.006  -7.780  1.00  0.00           H  
ATOM    274  N   LYS A  17      -3.060   0.256  -7.940  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.510   0.557  -7.860  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.094  -0.205  -6.663  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.802   0.350  -5.846  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.210   0.127  -9.187  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -5.638   1.356 -10.014  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -4.399   2.062 -10.581  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -4.814   3.377 -11.242  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -5.885   3.113 -12.244  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.702  -0.183  -8.729  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.626   1.610  -7.691  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.524  -0.468  -9.771  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -6.090  -0.469  -8.973  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.270   1.034 -10.830  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.190   2.040  -9.384  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -3.701   2.265  -9.783  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -3.929   1.427 -11.316  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -5.186   4.057 -10.489  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -3.960   3.817 -11.734  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -5.500   2.536 -13.019  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -6.234   4.017 -12.624  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -6.668   2.602 -11.790  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.798  -1.474  -6.552  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.330  -2.261  -5.412  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.859  -1.620  -4.107  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.539  -1.656  -3.102  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.837  -3.709  -5.507  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.526  -4.413  -6.683  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -5.014  -5.854  -6.801  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -4.248  -6.268  -5.944  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -5.397  -6.519  -7.749  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.226  -1.905  -7.213  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.401  -2.243  -5.449  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.767  -3.716  -5.661  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.077  -4.231  -4.594  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -6.593  -4.425  -6.516  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.311  -3.880  -7.597  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.703  -1.015  -4.127  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.181  -0.343  -2.901  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.966   0.952  -2.701  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.279   1.319  -1.599  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.676  -0.065  -3.095  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.094   0.958  -2.088  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.033   0.373  -0.679  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.331   1.330  -2.523  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.182  -0.987  -4.959  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.328  -0.990  -2.050  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.145  -0.987  -2.986  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.532   0.305  -4.090  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.687   1.841  -2.076  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.680   1.129   0.007  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.352  -0.457  -0.670  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -2.011   0.042  -0.373  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.943   0.441  -2.546  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.749   2.037  -1.821  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.303   1.774  -3.507  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.287   1.642  -3.764  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.060   2.913  -3.632  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.392   2.589  -2.952  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.890   3.319  -2.118  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.290   3.504  -5.047  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.414   5.039  -4.997  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.497   5.465  -3.993  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -6.893   6.879  -4.273  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -7.977   7.382  -3.742  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -8.727   6.651  -2.962  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -8.310   8.619  -3.992  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.026   1.321  -4.650  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.507   3.609  -3.027  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.449   3.244  -5.673  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -6.189   3.088  -5.483  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -4.464   5.464  -4.705  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.678   5.405  -5.979  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -7.362   4.823  -4.090  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.107   5.396  -2.987  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -6.335   7.433  -4.859  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -8.474   5.703  -2.770  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -9.555   7.039  -2.557  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -7.736   9.180  -4.588  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -9.138   9.006  -3.586  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.958   1.479  -3.314  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.248   1.048  -2.724  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.021   0.557  -1.294  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.674   0.987  -0.366  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.850  -0.077  -3.574  1.00  0.00           C  
ATOM    359  CG  ASP A  21     -10.188  -0.514  -2.972  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -10.916   0.347  -2.507  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.462  -1.703  -2.986  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.522   0.924  -3.971  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.919   1.881  -2.714  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -9.010   0.282  -4.581  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -8.176  -0.918  -3.595  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.102  -0.345  -1.102  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.849  -0.856   0.267  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.413   0.315   1.148  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.592   0.308   2.349  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.752  -1.945   0.221  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.366  -3.322   0.010  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.332  -3.508  -0.986  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.969  -4.409   0.807  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.897  -4.770  -1.186  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.537  -5.667   0.605  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.501  -5.851  -0.391  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.586  -0.689  -1.851  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.764  -1.258   0.651  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.085  -1.732  -0.598  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.192  -1.939   1.143  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.641  -2.677  -1.601  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.225  -4.273   1.577  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.640  -4.909  -1.955  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.229  -6.497   1.219  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.938  -6.825  -0.547  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.862   1.327   0.551  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.435   2.512   1.336  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.699   3.145   1.894  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.743   3.607   3.016  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.664   3.484   0.393  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.147   3.178   0.479  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -4.929   4.956   0.764  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.356   4.038  -0.506  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.746   1.316  -0.421  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.809   2.199   2.155  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.010   3.320  -0.615  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.802   3.379   1.482  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.982   2.136   0.251  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.236   5.601   0.253  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.821   5.079   1.829  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -5.937   5.218   0.469  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.446   5.077  -0.227  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.745   3.900  -1.495  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -1.316   3.748  -0.483  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.727   3.159   1.105  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.003   3.757   1.579  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.476   2.966   2.801  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.164   3.480   3.661  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.081   3.723   0.480  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.719   4.699  -0.651  1.00  0.00           C  
ATOM    411  CD  GLU A  24      -9.870   6.143  -0.162  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -10.945   6.480   0.303  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -8.906   6.885  -0.263  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.650   2.774   0.210  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.815   4.773   1.865  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.162   2.727   0.082  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.033   4.009   0.905  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -8.700   4.531  -0.964  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.382   4.536  -1.488  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.099   1.714   2.886  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.509   0.881   4.057  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.668   1.272   5.281  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.190   1.480   6.359  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.290  -0.610   3.731  1.00  0.00           C  
ATOM    425  CG  LYS A  25      -9.958  -1.515   4.802  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -11.448  -1.736   4.486  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -12.042  -2.710   5.504  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -11.988  -2.100   6.863  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.538   1.325   2.179  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.552   1.053   4.274  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.707  -0.824   2.755  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.227  -0.812   3.706  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.462  -2.477   4.817  1.00  0.00           H  
ATOM    434  HG3 LYS A  25      -9.866  -1.060   5.778  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -11.976  -0.798   4.539  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -11.549  -2.152   3.495  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -13.070  -2.920   5.245  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -11.474  -3.628   5.498  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -12.499  -2.706   7.536  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -12.430  -1.159   6.838  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -10.997  -2.011   7.165  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.370   1.383   5.128  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.519   1.768   6.294  1.00  0.00           C  
ATOM    444  C   PHE A  26      -6.903   3.182   6.747  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.011   3.459   7.925  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.019   1.747   5.907  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.664   0.528   5.056  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.254  -0.726   5.301  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.716   0.655   4.022  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.898  -1.833   4.521  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.366  -0.456   3.242  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.958  -1.698   3.493  1.00  0.00           C  
ATOM    453  H   PHE A  26      -6.961   1.217   4.252  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.696   1.086   7.111  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.781   2.646   5.350  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.423   1.731   6.810  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.978  -0.844   6.088  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.254   1.615   3.828  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.352  -2.794   4.711  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.641  -0.353   2.443  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.685  -2.556   2.896  1.00  0.00           H  
HETATM  462  C1  DNS A  27       4.632   4.512   5.186  1.00  0.00           C  
HETATM  463  N1  DNS A  27       3.803   5.652   5.634  1.00  0.00           N  
HETATM  464  C2  DNS A  27       4.465   6.919   5.272  1.00  0.00           C  
HETATM  465  C3  DNS A  27       2.566   5.586   5.100  1.00  0.00           C  
HETATM  466  C4  DNS A  27       2.319   5.617   3.697  1.00  0.00           C  
HETATM  467  C5  DNS A  27       0.990   5.532   3.213  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -0.094   5.418   4.122  1.00  0.00           C  
HETATM  469  C7  DNS A  27       0.144   5.386   5.521  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -0.939   5.272   6.434  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.594   5.144   5.808  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -3.132   4.939   7.225  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -2.126   3.923   5.008  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -2.401   6.650   5.204  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.163   6.840   3.950  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -4.609   7.266   4.249  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.293   6.233   5.165  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -6.815   6.443   5.153  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.472   5.489   6.159  1.00  0.00           C  
HETATM  480  C   DNS A  27      -8.995   5.641   6.102  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.729   4.738   6.453  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.101   4.078   5.812  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.670   5.251   7.837  1.00  0.00           C  
HETATM  484  C10 DNS A  27       0.661   5.338   8.313  1.00  0.00           C  
HETATM  485  C11 DNS A  27       1.739   5.449   7.405  1.00  0.00           C  
HETATM  486  C12 DNS A  27       1.493   5.474   6.014  1.00  0.00           C  
HETATM  487 H11A DNS A  27       4.036   3.602   5.133  1.00  0.00           H  
HETATM  488  H12 DNS A  27       5.445   4.346   5.897  1.00  0.00           H  
HETATM  489  H13 DNS A  27       5.059   4.714   4.204  1.00  0.00           H  
HETATM  490  H21 DNS A  27       3.888   7.770   5.635  1.00  0.00           H  
HETATM  491  H22 DNS A  27       4.569   6.996   4.192  1.00  0.00           H  
HETATM  492  H23 DNS A  27       5.464   6.953   5.715  1.00  0.00           H  
HETATM  493  H4  DNS A  27       3.150   5.702   2.997  1.00  0.00           H  
HETATM  494  H5  DNS A  27       0.799   5.555   2.141  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.115   5.355   3.744  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -1.432   6.850   5.049  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -2.699   7.608   3.350  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.184   5.925   3.376  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -4.602   8.231   4.737  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.153   7.342   3.317  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.068   5.237   4.816  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -4.930   6.351   6.176  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.036   7.464   5.426  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.200   6.243   4.163  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.127   5.735   7.158  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.006   3.822   4.872  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -1.491   5.167   8.548  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.855   5.321   9.387  1.00  0.00           H  
HETATM  509  H11 DNS A  27       2.761   5.516   7.778  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.479   6.772   5.666  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -10.953   6.973   5.593  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.254   8.287   4.875  1.00  0.00           C  
ATOM    513  O   GLY A  28     -12.123   8.364   4.030  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.874   7.490   5.389  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.405   6.153   5.054  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.358   7.016   6.591  1.00  0.00           H  
ATOM    517  N   ARG A  29     -10.537   9.324   5.212  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -10.766  10.652   4.562  1.00  0.00           C  
ATOM    519  C   ARG A  29      -9.500  11.502   4.691  1.00  0.00           C  
ATOM    520  O   ARG A  29      -8.490  10.967   5.114  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -11.936  11.362   5.254  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -11.701  11.397   6.768  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -12.874  12.104   7.450  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -12.599  12.209   8.915  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -13.311  13.010   9.668  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -14.270  13.724   9.143  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -13.060  13.093  10.946  1.00  0.00           N  
ATOM    528  OXT ARG A  29      -9.564  12.676   4.362  1.00  0.00           O  
ATOM    529  H   ARG A  29      -9.846   9.230   5.900  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -10.997  10.515   3.513  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -12.018  12.372   4.877  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -12.851  10.827   5.047  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -11.622  10.389   7.144  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -10.790  11.935   6.980  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -12.991  13.092   7.031  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -13.778  11.536   7.291  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -11.882  11.676   9.315  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -14.464  13.660   8.164  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -14.811  14.335   9.721  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -12.325  12.547  11.348  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -13.602  13.705  11.522  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.356   1.321 -11.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.566   0.719 -10.439  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.736   0.934  -8.974  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.385   0.164  -8.295  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.648   1.695 -12.078  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.962   2.092 -10.576  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.633   0.586 -11.288  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.747  -0.336 -10.906  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.343   1.303 -10.507  1.00  0.00           H  
ATOM     10  N   GLN A   2      10.162   1.982  -8.447  1.00  0.00           N  
ATOM     11  CA  GLN A   2      10.298   2.251  -6.986  1.00  0.00           C  
ATOM     12  C   GLN A   2       9.528   1.190  -6.197  1.00  0.00           C  
ATOM     13  O   GLN A   2       8.328   1.275  -6.029  1.00  0.00           O  
ATOM     14  CB  GLN A   2       9.729   3.636  -6.669  1.00  0.00           C  
ATOM     15  CG  GLN A   2      10.513   4.700  -7.442  1.00  0.00           C  
ATOM     16  CD  GLN A   2       9.916   6.080  -7.161  1.00  0.00           C  
ATOM     17  OE1 GLN A   2       9.377   6.713  -8.047  1.00  0.00           O  
ATOM     18  NE2 GLN A   2       9.992   6.578  -5.957  1.00  0.00           N  
ATOM     19  H   GLN A   2       9.644   2.593  -9.011  1.00  0.00           H  
ATOM     20  HA  GLN A   2      11.341   2.219  -6.709  1.00  0.00           H  
ATOM     21  HB2 GLN A   2       8.689   3.674  -6.959  1.00  0.00           H  
ATOM     22  HB3 GLN A   2       9.815   3.827  -5.611  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      11.547   4.683  -7.128  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      10.454   4.493  -8.499  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      10.427   6.068  -5.242  1.00  0.00           H  
ATOM     26 HE22 GLN A   2       9.613   7.462  -5.768  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.212   0.189  -5.709  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.521  -0.878  -4.929  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.089  -0.318  -3.573  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.875   0.259  -2.853  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.480  -2.052  -4.715  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.907  -2.615  -6.073  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.829  -3.816  -5.861  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      11.791  -4.767  -6.617  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.662  -3.816  -4.856  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.179   0.140  -5.856  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.651  -1.220  -5.471  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      11.351  -1.711  -4.175  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.983  -2.824  -4.147  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      10.031  -2.924  -6.624  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.433  -1.853  -6.629  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      12.692  -3.050  -4.246  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.256  -4.581  -4.712  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.839  -0.468  -3.232  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.333   0.063  -1.934  1.00  0.00           C  
ATOM     46  C   TYR A   4       8.020  -0.675  -0.761  1.00  0.00           C  
ATOM     47  O   TYR A   4       7.953  -1.882  -0.655  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.774  -0.098  -1.862  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.276  -1.019  -2.976  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.793  -2.319  -3.088  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.314  -0.574  -3.904  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.357  -3.164  -4.115  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.879  -1.425  -4.927  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.401  -2.718  -5.033  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.977  -3.552  -6.046  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.225  -0.915  -3.835  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.591   1.104  -1.886  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.489  -0.515  -0.908  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.305   0.874  -1.966  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.526  -2.672  -2.381  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.903   0.423  -3.826  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.757  -4.164  -4.197  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.140  -1.082  -5.637  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.312  -3.204  -6.876  1.00  0.00           H  
ATOM     65  N   THR A   5       8.684   0.056   0.118  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.394  -0.577   1.294  1.00  0.00           C  
ATOM     67  C   THR A   5       8.827  -0.058   2.622  1.00  0.00           C  
ATOM     68  O   THR A   5       8.927  -0.709   3.642  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.875  -0.194   1.240  1.00  0.00           C  
ATOM     70  OG1 THR A   5      11.021   1.158   1.655  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.410  -0.344  -0.187  1.00  0.00           C  
ATOM     72  H   THR A   5       8.723   1.028   0.001  1.00  0.00           H  
ATOM     73  HA  THR A   5       9.302  -1.657   1.264  1.00  0.00           H  
ATOM     74  HB  THR A   5      11.434  -0.830   1.903  1.00  0.00           H  
ATOM     75  HG1 THR A   5      10.734   1.722   0.934  1.00  0.00           H  
ATOM     76 HG21 THR A   5      12.490  -0.306  -0.174  1.00  0.00           H  
ATOM     77 HG22 THR A   5      11.033   0.466  -0.791  1.00  0.00           H  
ATOM     78 HG23 THR A   5      11.088  -1.289  -0.604  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.267   1.124   2.614  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.715   1.745   3.871  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.201   1.809   3.784  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.494   1.472   4.713  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.239   3.182   3.978  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.223   1.619   1.777  1.00  0.00           H  
ATOM     85  HA  ALA A   6       8.010   1.187   4.748  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.840   3.777   3.161  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       9.317   3.177   3.927  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.923   3.609   4.918  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.168   4.637   0.356  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.701   3.354   0.249  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.882   3.143  -0.482  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.525   4.223  -1.113  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.014   5.552  -1.037  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.611   6.688  -1.656  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.053   7.974  -1.544  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.881   8.171  -0.811  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.250   7.085  -0.180  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.768   5.766  -0.259  1.00  0.00           C  
HETATM   99  C9  NAL A   7       4.028   2.304   0.904  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.262   2.430   2.414  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.440   1.357   3.100  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.725   2.274   2.665  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.494   1.645   3.804  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.266   4.764   0.957  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.314   2.145  -0.539  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.440   4.038  -1.676  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.526   6.558  -2.232  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.537   8.820  -2.031  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.453   9.169  -0.728  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.335   7.254   0.385  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.961   2.361   0.701  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.391   1.337   0.568  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.934   3.400   2.757  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.353   2.547   1.964  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.772   0.124   2.868  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.976  -0.985   3.463  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.900  -2.182   3.765  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.407  -2.842   2.889  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.826  -1.347   2.467  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.214  -1.045   0.997  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.573  -0.499   2.760  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.450  -1.828   0.563  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.532  -0.073   2.276  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.547  -0.666   4.405  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.576  -2.385   2.572  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.390  -1.323   0.358  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.402   0.015   0.882  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.794   0.549   2.582  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.266  -0.637   3.786  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.226  -0.809   2.101  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       4.333  -1.392   1.006  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.531  -1.784  -0.512  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.353  -2.852   0.868  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.137  -2.445   5.026  1.00  0.00           N  
ATOM    135  CA  LYS A   9       5.035  -3.570   5.426  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.227  -4.852   5.665  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.182  -4.838   6.287  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.777  -3.199   6.719  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.827  -4.269   7.037  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.666  -3.827   8.238  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.764  -4.857   8.499  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       9.566  -4.441   9.685  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.740  -1.891   5.708  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.754  -3.741   4.652  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       6.267  -2.244   6.594  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       5.074  -3.138   7.537  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.333  -5.202   7.268  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.473  -4.407   6.183  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       8.113  -2.865   8.029  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       7.033  -3.748   9.109  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       8.316  -5.822   8.689  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       9.408  -4.924   7.635  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9      10.573  -4.409   9.429  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       9.425  -5.127  10.456  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       9.260  -3.499   9.998  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.730  -5.966   5.195  1.00  0.00           N  
ATOM    157  CA  GLY A  10       4.040  -7.279   5.403  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.899  -7.478   4.400  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.482  -8.593   4.157  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.585  -5.943   4.718  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.758  -8.076   5.280  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.639  -7.320   6.407  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.387  -6.418   3.812  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.266  -6.554   2.813  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.561  -5.689   1.589  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.302  -4.508   1.593  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.039  -6.072   3.454  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.375  -6.947   4.668  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.717  -6.504   5.290  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.752  -6.885   6.740  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -1.527  -8.113   7.131  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -1.471  -9.086   6.265  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -1.422  -8.375   8.406  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.742  -5.530   4.024  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.150  -7.583   2.497  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.074  -5.046   3.771  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.841  -6.139   2.733  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.436  -7.976   4.348  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.408  -6.850   5.405  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -1.808  -5.433   5.239  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -2.540  -6.955   4.739  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.892  -6.187   7.413  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -1.604  -8.901   5.294  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -1.293 -10.020   6.575  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -1.514  -7.639   9.076  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -1.251  -9.311   8.710  1.00  0.00           H  
ATOM    187  N   THR A  12       2.084  -6.271   0.529  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.389  -5.497  -0.714  1.00  0.00           C  
ATOM    189  C   THR A  12       1.337  -5.816  -1.776  1.00  0.00           C  
ATOM    190  O   THR A  12       0.642  -6.811  -1.705  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.816  -5.859  -1.216  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.218  -7.088  -0.630  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.818  -4.760  -0.821  1.00  0.00           C  
ATOM    194  H   THR A  12       2.270  -7.217   0.546  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.334  -4.452  -0.505  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.822  -5.963  -2.295  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.404  -7.709  -1.339  1.00  0.00           H  
ATOM    198 HG21 THR A  12       4.827  -4.649   0.252  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.520  -3.826  -1.276  1.00  0.00           H  
ATOM    200 HG23 THR A  12       5.806  -5.030  -1.166  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.218  -4.950  -2.753  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.216  -5.131  -3.850  1.00  0.00           C  
ATOM    203  C   PHE A  13       0.936  -5.199  -5.191  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.783  -4.385  -5.493  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.724  -3.923  -3.832  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.320  -3.798  -2.445  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.566  -3.229  -1.407  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.606  -4.288  -2.182  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.102  -3.150  -0.119  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.140  -4.198  -0.895  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.385  -3.630   0.135  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.793  -4.157  -2.760  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.358  -6.034  -3.709  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.164  -3.029  -4.069  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.508  -4.062  -4.561  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.417  -2.822  -1.608  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.189  -4.721  -2.978  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.521  -2.723   0.684  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.133  -4.570  -0.697  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.792  -3.559   1.126  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.597  -6.159  -6.010  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.259  -6.263  -7.343  1.00  0.00           C  
ATOM    223  C   ARG A  14       0.944  -4.982  -8.111  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.804  -4.380  -8.723  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.720  -7.485  -8.113  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.321  -8.783  -7.545  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.001  -8.921  -6.047  1.00  0.00           C  
ATOM    228  NE  ARG A  14       1.204 -10.343  -5.634  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       1.269 -10.662  -4.366  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       1.155  -9.739  -3.449  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       1.448 -11.907  -4.017  1.00  0.00           N  
ATOM    232  H   ARG A  14      -0.098  -6.799  -5.753  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.329  -6.351  -7.211  1.00  0.00           H  
ATOM    234  HB2 ARG A  14      -0.356  -7.520  -8.026  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       0.990  -7.402  -9.156  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       0.906  -9.627  -8.075  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.393  -8.769  -7.682  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       1.659  -8.283  -5.473  1.00  0.00           H  
ATOM    239  HD3 ARG A  14      -0.027  -8.639  -5.863  1.00  0.00           H  
ATOM    240  HE  ARG A  14       1.289 -11.040  -6.316  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       1.017  -8.784  -3.715  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       1.206  -9.987  -2.481  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       1.535 -12.614  -4.719  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       1.499 -12.152  -3.049  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.295  -4.553  -8.047  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.726  -3.287  -8.729  1.00  0.00           C  
ATOM    247  C   ASN A  15      -0.952  -2.216  -7.670  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.695  -2.408  -6.729  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.035  -3.495  -9.521  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.901  -4.579  -8.874  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.693  -4.957  -7.739  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.885  -5.085  -9.564  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.948  -5.060  -7.516  1.00  0.00           H  
ATOM    254  HA  ASN A  15       0.045  -2.940  -9.404  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.593  -2.565  -9.543  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.803  -3.790 -10.536  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.059  -4.765 -10.476  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.446  -5.788  -9.179  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.340  -1.083  -7.833  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.547   0.004  -6.851  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.039   0.356  -6.846  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.573   0.869  -5.886  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.313   1.219  -7.266  1.00  0.00           C  
ATOM    264  CG  GLU A  16       0.587   2.134  -6.068  1.00  0.00           C  
ATOM    265  CD  GLU A  16      -0.721   2.755  -5.579  1.00  0.00           C  
ATOM    266  OE1 GLU A  16      -1.373   3.416  -6.371  1.00  0.00           O  
ATOM    267  OE2 GLU A  16      -1.050   2.561  -4.420  1.00  0.00           O  
ATOM    268  H   GLU A  16       0.240  -0.942  -8.610  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.265  -0.354  -5.876  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       1.255   0.864  -7.656  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.195   1.783  -8.036  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       1.034   1.558  -5.275  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       1.264   2.919  -6.367  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.715   0.054  -7.923  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.168   0.335  -8.011  1.00  0.00           C  
ATOM    276  C   LYS A  17      -4.880  -0.287  -6.806  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.683   0.345  -6.148  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -4.723  -0.282  -9.307  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.162   0.208  -9.545  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -6.661  -0.221 -10.943  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.984  -1.724 -10.978  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -7.769  -2.026 -12.209  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.262  -0.365  -8.673  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.318   1.397  -8.018  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.095   0.009 -10.136  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -4.718  -1.357  -9.219  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.809  -0.203  -8.786  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.186   1.287  -9.481  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -7.557   0.334 -11.185  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -5.903  -0.002 -11.681  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -6.069  -2.295 -10.994  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -7.566  -1.997 -10.110  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -8.689  -1.545 -12.161  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -7.918  -3.053 -12.281  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -7.249  -1.692 -13.044  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.589  -1.528  -6.515  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.239  -2.197  -5.363  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.790  -1.529  -4.068  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.549  -1.424  -3.126  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.866  -3.680  -5.351  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.480  -4.385  -6.567  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -7.002  -4.470  -6.411  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -7.462  -5.423  -5.803  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -7.679  -3.582  -6.901  1.00  0.00           O  
ATOM    305  H   GLU A  18      -3.944  -2.019  -7.056  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.298  -2.097  -5.452  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.793  -3.776  -5.390  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.239  -4.138  -4.447  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.242  -3.830  -7.464  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.074  -5.382  -6.644  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.572  -1.060  -4.010  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.108  -0.383  -2.766  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.877   0.930  -2.640  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.190   1.366  -1.560  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.587  -0.132  -2.848  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.079   0.888  -1.799  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.315   0.390  -0.370  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.426   1.096  -1.999  1.00  0.00           C  
ATOM    319  H   LEU A  19      -2.974  -1.141  -4.783  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.331  -1.020  -1.923  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.078  -1.059  -2.693  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.356   0.236  -3.832  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.576   1.821  -1.935  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.780  -0.526  -0.223  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -2.364   0.228  -0.197  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.951   1.129   0.328  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.929   0.140  -1.984  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.816   1.722  -1.208  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.598   1.576  -2.949  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.190   1.553  -3.745  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -4.955   2.830  -3.691  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.308   2.543  -3.050  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.850   3.337  -2.307  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.153   3.366  -5.116  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.758   4.780  -5.069  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.071   5.272  -6.496  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -6.051   6.773  -6.526  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -6.775   7.484  -5.702  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -7.693   6.920  -4.968  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -6.620   8.780  -5.659  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.931   1.175  -4.611  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.421   3.550  -3.104  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.198   3.402  -5.619  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.818   2.710  -5.661  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.663   4.755  -4.481  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.053   5.454  -4.607  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -5.313   4.928  -7.178  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -7.036   4.879  -6.814  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -5.437   7.229  -7.140  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -7.854   5.937  -5.034  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -8.238   7.472  -4.337  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -5.949   9.222  -6.255  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -7.171   9.329  -5.031  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.844   1.396  -3.343  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.152   0.995  -2.780  1.00  0.00           C  
ATOM    356  C   ASP A  21      -7.975   0.624  -1.311  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.665   1.118  -0.446  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.707  -0.202  -3.561  1.00  0.00           C  
ATOM    359  CG  ASP A  21     -10.062  -0.611  -2.979  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -11.057  -0.029  -3.379  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.081  -1.499  -2.142  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.373   0.795  -3.930  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.832   1.818  -2.861  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.831   0.074  -4.598  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -8.021  -1.032  -3.490  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.051  -0.246  -1.016  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.837  -0.641   0.397  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.432   0.604   1.189  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.648   0.697   2.380  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.734  -1.721   0.478  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.328  -3.117   0.351  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.274  -3.384  -0.646  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.930  -4.140   1.227  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.820  -4.665  -0.767  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.477  -5.418   1.103  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.422  -5.684   0.107  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.504  -0.642  -1.719  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.761  -1.015   0.788  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.036  -1.564  -0.327  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.211  -1.638   1.421  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.585  -2.604  -1.322  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.200  -3.942   1.997  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.547  -4.868  -1.535  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.169  -6.200   1.777  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.844  -6.673   0.012  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.865   1.569   0.527  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.467   2.817   1.227  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.751   3.464   1.724  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.826   3.988   2.817  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.696   3.730   0.224  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.171   3.497   0.394  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.026   5.220   0.437  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.352   4.329  -0.600  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.718   1.480  -0.439  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.851   2.574   2.072  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -4.993   3.457  -0.776  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.883   3.769   1.398  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.958   2.454   0.239  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -6.039   5.409   0.114  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.357   5.833  -0.141  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.928   5.460   1.484  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.849   4.356  -1.552  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -1.375   3.888  -0.718  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.248   5.335  -0.222  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.759   3.413   0.915  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.056   4.010   1.321  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.571   3.253   2.549  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.300   3.787   3.360  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.088   3.926   0.181  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.688   4.869  -0.966  1.00  0.00           C  
ATOM    411  CD  GLU A  24      -9.874   6.327  -0.532  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -10.965   6.661  -0.100  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -8.923   7.083  -0.641  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.654   2.974   0.047  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.891   5.037   1.580  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.140   2.917  -0.186  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.058   4.216   0.557  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -8.655   4.704  -1.229  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.312   4.671  -1.824  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.185   2.008   2.695  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.641   1.212   3.875  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.893   1.688   5.127  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.491   1.933   6.157  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.357  -0.284   3.635  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.069  -1.160   4.702  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -11.524  -1.451   4.293  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -12.165  -2.381   5.325  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -12.284  -1.668   6.629  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.591   1.599   2.029  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.701   1.359   4.019  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.702  -0.555   2.645  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.290  -0.453   3.690  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.543  -2.101   4.801  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.063  -0.654   5.657  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -12.082  -0.530   4.247  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -11.538  -1.930   3.326  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -13.147  -2.673   4.984  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -11.550  -3.259   5.450  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -12.146  -0.649   6.481  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -11.561  -2.026   7.286  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -13.230  -1.833   7.029  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.592   1.835   5.051  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.834   2.309   6.247  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.359   3.698   6.634  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.592   3.987   7.790  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.318   2.388   5.937  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.836   1.172   5.142  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.357  -0.112   5.388  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.843   1.336   4.157  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.888  -1.212   4.655  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.383   0.232   3.425  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.905  -1.039   3.676  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.122   1.642   4.213  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -7.006   1.636   7.074  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -5.118   3.285   5.366  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.770   2.439   6.869  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.114  -0.262   6.137  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.436   2.320   3.960  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.289  -2.197   4.847  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.623   0.363   2.661  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.545  -1.890   3.116  1.00  0.00           H  
HETATM  462  C1  DNS A  27       3.749   4.373   5.666  1.00  0.00           C  
HETATM  463  N1  DNS A  27       2.446   3.682   5.613  1.00  0.00           N  
HETATM  464  C2  DNS A  27       2.507   2.444   6.415  1.00  0.00           C  
HETATM  465  C3  DNS A  27       1.461   4.493   6.049  1.00  0.00           C  
HETATM  466  C4  DNS A  27       1.410   5.020   7.374  1.00  0.00           C  
HETATM  467  C5  DNS A  27       0.341   5.870   7.753  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -0.675   6.198   6.819  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -0.629   5.678   5.501  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -1.645   6.009   4.570  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.959   7.078   5.091  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -1.886   8.127   5.381  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -3.304   6.018   6.145  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.660   6.992   3.615  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -4.480   8.189   3.309  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.970   7.831   3.357  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -6.272   7.065   4.647  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.784   6.842   4.768  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -8.078   5.924   5.959  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.591   5.844   6.182  1.00  0.00           C  
HETATM  481  O   DNS A  27     -10.136   4.785   6.420  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.556   4.554   5.665  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -1.580   5.474   3.247  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -0.513   4.623   2.868  1.00  0.00           C  
HETATM  485  C11 DNS A  27       0.502   4.294   3.798  1.00  0.00           C  
HETATM  486  C12 DNS A  27       0.453   4.815   5.112  1.00  0.00           C  
HETATM  487 H11A DNS A  27       4.547   3.701   5.356  1.00  0.00           H  
HETATM  488  H12 DNS A  27       3.953   4.698   6.687  1.00  0.00           H  
HETATM  489  H13 DNS A  27       3.744   5.244   5.009  1.00  0.00           H  
HETATM  490  H21 DNS A  27       3.289   1.784   6.039  1.00  0.00           H  
HETATM  491  H22 DNS A  27       1.552   1.922   6.376  1.00  0.00           H  
HETATM  492  H23 DNS A  27       2.720   2.690   7.457  1.00  0.00           H  
HETATM  493  H4  DNS A  27       2.191   4.769   8.092  1.00  0.00           H  
HETATM  494  H5  DNS A  27       0.300   6.273   8.764  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.496   6.852   7.117  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -4.222   6.167   3.540  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -4.289   8.984   4.017  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -4.248   8.552   2.316  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -6.559   8.737   3.327  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -6.221   7.211   2.506  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.767   6.111   4.624  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.924   7.636   5.497  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -8.272   7.793   4.916  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -8.155   6.384   3.862  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.600   6.319   6.846  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.369   4.294   4.739  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -2.353   5.717   2.519  1.00  0.00           H  
HETATM  508  H10 DNS A  27      -0.473   4.220   1.857  1.00  0.00           H  
HETATM  509  H11 DNS A  27       1.321   3.640   3.503  1.00  0.00           H  
ATOM    510  N   GLY A  28     -10.274   6.954   6.105  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.750   6.935   6.311  1.00  0.00           C  
ATOM    512  C   GLY A  28     -12.279   8.370   6.343  1.00  0.00           C  
ATOM    513  O   GLY A  28     -13.106   8.756   5.541  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.818   7.799   5.911  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -12.218   6.394   5.501  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.977   6.451   7.248  1.00  0.00           H  
ATOM    517  N   ARG A  29     -11.808   9.163   7.266  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -12.280  10.575   7.355  1.00  0.00           C  
ATOM    519  C   ARG A  29     -11.740  11.368   6.162  1.00  0.00           C  
ATOM    520  O   ARG A  29     -10.585  11.174   5.821  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -11.770  11.196   8.657  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -12.425  10.493   9.853  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -11.760  10.956  11.153  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -11.729  12.449  11.193  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -11.467  13.076  12.311  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -11.232  12.402  13.404  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -11.440  14.381  12.334  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -12.491  12.157   5.612  1.00  0.00           O  
ATOM    529  H   ARG A  29     -11.141   8.830   7.902  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -13.360  10.596   7.343  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -10.696  11.082   8.712  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -12.022  12.246   8.677  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -13.476  10.737   9.880  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -12.305   9.424   9.754  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -12.322  10.582  11.995  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -10.750  10.572  11.196  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -11.907  12.962  10.377  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -11.253  11.402  13.389  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -11.031  12.884  14.256  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -11.620  14.899  11.498  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -11.239  14.862  13.187  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      11.435   2.141 -10.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.845   0.788  -9.886  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.888   0.611  -8.406  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.951  -0.493  -7.905  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.117   2.424 -11.201  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.421   2.854  -9.712  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.488   2.064 -10.891  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.370  -0.033 -10.566  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.813   0.712  -9.817  1.00  0.00           H  
ATOM     10  N   GLN A   2      11.856   1.689  -7.671  1.00  0.00           N  
ATOM     11  CA  GLN A   2      11.897   1.579  -6.185  1.00  0.00           C  
ATOM     12  C   GLN A   2      10.613   0.912  -5.690  1.00  0.00           C  
ATOM     13  O   GLN A   2       9.553   1.506  -5.691  1.00  0.00           O  
ATOM     14  CB  GLN A   2      12.016   2.976  -5.568  1.00  0.00           C  
ATOM     15  CG  GLN A   2      13.270   3.676  -6.104  1.00  0.00           C  
ATOM     16  CD  GLN A   2      14.520   2.957  -5.592  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      15.444   2.713  -6.342  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      14.589   2.608  -4.337  1.00  0.00           N  
ATOM     19  H   GLN A   2      11.805   2.571  -8.095  1.00  0.00           H  
ATOM     20  HA  GLN A   2      12.748   0.981  -5.891  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      11.142   3.558  -5.828  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      12.084   2.890  -4.495  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      13.260   3.657  -7.184  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      13.282   4.700  -5.763  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      13.844   2.806  -3.732  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      15.386   2.148  -3.999  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.697  -0.321  -5.266  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.480  -1.027  -4.771  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.036  -0.419  -3.441  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.826   0.099  -2.684  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.765  -2.516  -4.588  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.959  -2.707  -3.650  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.322  -4.192  -3.581  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.212  -4.645  -4.272  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.664  -4.975  -2.769  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.562  -0.783  -5.274  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.684  -0.907  -5.494  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       8.891  -2.994  -4.167  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.987  -2.958  -5.548  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.804  -2.147  -4.024  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      10.702  -2.356  -2.662  1.00  0.00           H  
ATOM     42 HE21 GLN A   3       9.946  -4.609  -2.210  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      10.888  -5.927  -2.716  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.763  -0.455  -3.182  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.205   0.132  -1.934  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.760  -0.633  -0.708  1.00  0.00           C  
ATOM     47  O   TYR A   4       7.568  -1.827  -0.584  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.643   0.039  -1.984  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.165  -0.219  -3.413  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.648   0.577  -4.461  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.259  -1.259  -3.691  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.231   0.338  -5.774  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.847  -1.495  -5.007  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.333  -0.697  -6.047  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.923  -0.933  -7.344  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.157  -0.853  -3.825  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.506   1.161  -1.880  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.311  -0.763  -1.348  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.206   0.961  -1.635  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.342   1.379  -4.254  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.878  -1.875  -2.889  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.611   0.949  -6.579  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.154  -2.295  -5.218  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.208  -1.572  -7.319  1.00  0.00           H  
ATOM     65  N   THR A   5       8.453   0.049   0.192  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.038  -0.627   1.414  1.00  0.00           C  
ATOM     67  C   THR A   5       8.459  -0.034   2.706  1.00  0.00           C  
ATOM     68  O   THR A   5       8.432  -0.678   3.736  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.552  -0.388   1.432  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.807   0.946   1.851  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.142  -0.598   0.033  1.00  0.00           C  
ATOM     72  H   THR A   5       8.595   1.010   0.060  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.846  -1.691   1.393  1.00  0.00           H  
ATOM     74  HB  THR A   5      11.013  -1.070   2.125  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.732   1.139   1.680  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.904   0.257  -0.580  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.727  -1.490  -0.412  1.00  0.00           H  
ATOM     78 HG23 THR A   5      12.216  -0.698   0.105  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.026   1.196   2.661  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.469   1.882   3.879  1.00  0.00           C  
ATOM     81  C   ALA A   6       5.960   1.947   3.769  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.231   1.595   4.675  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.000   3.318   3.923  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.076   1.684   1.818  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.753   1.361   4.785  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       9.079   3.307   3.881  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       7.680   3.792   4.839  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.611   3.877   3.075  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.025   4.758   0.242  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.596   3.487   0.198  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.840   3.297  -0.432  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.504   4.385  -1.025  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.955   5.702  -1.011  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.572   6.846  -1.595  1.00  0.00           C  
HETATM   95  C6  NAL A   7       5.976   8.118  -1.545  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.744   8.294  -0.913  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.091   7.202  -0.322  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.644   5.894  -0.339  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.902   2.432   0.826  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.065   2.581   2.341  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.213   1.524   3.016  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.516   2.421   2.642  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.235   1.829   3.667  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.078   4.868   0.774  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.305   2.309  -0.436  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.465   4.218  -1.510  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.534   6.732  -2.094  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.478   8.971  -2.004  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.288   9.284  -0.879  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.129   7.356   0.167  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.845   2.473   0.571  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.294   1.468   0.519  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.729   3.560   2.655  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.166   2.697   1.963  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.559   0.286   2.841  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.746  -0.807   3.436  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.673  -1.979   3.809  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.286  -2.606   2.974  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.635  -1.215   2.415  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.056  -0.929   0.954  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.356  -0.389   2.657  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.313  -1.693   0.562  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.350   0.073   2.297  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.283  -0.461   4.352  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.403  -2.261   2.529  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.257  -1.232   0.298  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.228   0.133   0.828  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.564   0.663   2.475  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.018  -0.520   3.673  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.415  -0.720   1.977  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.394  -1.689  -0.511  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.243  -2.708   0.901  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       4.185  -1.218   0.991  1.00  0.00           H  
ATOM    134  N   LYS A   9       3.792  -2.247   5.089  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.678  -3.342   5.589  1.00  0.00           C  
ATOM    136  C   LYS A   9       3.852  -4.607   5.862  1.00  0.00           C  
ATOM    137  O   LYS A   9       2.697  -4.542   6.237  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.364  -2.890   6.893  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.410  -1.791   6.593  1.00  0.00           C  
ATOM    140  CD  LYS A   9       6.774  -1.034   7.883  1.00  0.00           C  
ATOM    141  CE  LYS A   9       7.287  -2.012   8.949  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       7.927  -1.244  10.052  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.306  -1.711   5.726  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.426  -3.557   4.856  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       4.616  -2.507   7.575  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       5.860  -3.737   7.349  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       7.302  -2.245   6.185  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       6.011  -1.088   5.876  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.544  -0.309   7.664  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       5.899  -0.525   8.257  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       6.461  -2.584   9.344  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       8.013  -2.682   8.510  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       8.917  -1.042   9.807  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       7.893  -1.804  10.929  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       7.419  -0.348  10.193  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.448  -5.757   5.686  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.728  -7.044   5.938  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.682  -7.295   4.848  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.269  -8.414   4.623  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.382  -5.777   5.390  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.441  -7.856   5.943  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.235  -6.996   6.898  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.263  -6.259   4.161  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.250  -6.404   3.061  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.742  -5.603   1.858  1.00  0.00           C  
ATOM    166  O   ARG A  11       2.164  -4.479   2.002  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.104  -5.835   3.518  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.576  -6.517   4.819  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -0.998  -7.977   4.569  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.878  -8.079   3.356  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -3.008  -7.426   3.266  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -3.494  -6.793   4.297  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -3.681  -7.451   2.147  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.624  -5.373   4.360  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.137  -7.438   2.770  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.002  -4.774   3.696  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.836  -5.988   2.741  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       0.231  -6.501   5.535  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      -1.408  -5.966   5.224  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -0.129  -8.574   4.385  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -1.494  -8.358   5.463  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.577  -8.614   2.593  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -3.005  -6.807   5.168  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -4.357  -6.295   4.217  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -3.333  -7.966   1.365  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -4.545  -6.953   2.073  1.00  0.00           H  
ATOM    187  N   THR A  12       1.685  -6.166   0.672  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.136  -5.440  -0.553  1.00  0.00           C  
ATOM    189  C   THR A  12       1.168  -5.759  -1.695  1.00  0.00           C  
ATOM    190  O   THR A  12       0.419  -6.715  -1.638  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.590  -5.862  -0.916  1.00  0.00           C  
ATOM    192  OG1 THR A  12       3.899  -7.078  -0.251  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.595  -4.783  -0.478  1.00  0.00           C  
ATOM    194  H   THR A  12       1.336  -7.060   0.583  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.087  -4.385  -0.372  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.685  -6.010  -1.984  1.00  0.00           H  
ATOM    197  HG1 THR A  12       3.164  -7.683  -0.383  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.589  -5.073  -0.782  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.563  -4.675   0.596  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.337  -3.839  -0.943  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.172  -4.939  -2.721  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.249  -5.135  -3.886  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.049  -5.207  -5.185  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.911  -4.389  -5.443  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.709  -3.943  -3.934  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.349  -3.793  -2.572  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.642  -3.176  -1.530  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.630  -4.308  -2.334  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.219  -3.073  -0.262  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.205  -4.194  -1.067  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.497  -3.577  -0.033  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.780  -4.171  -2.717  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.324  -6.045  -3.776  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.154  -3.045  -4.176  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.468  -4.114  -4.684  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.336  -2.751  -1.713  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.174  -4.781  -3.132  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.675  -2.611   0.545  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.196  -4.584  -0.887  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.935  -3.485   0.941  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.754  -6.170  -6.016  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.485  -6.277  -7.314  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.131  -5.044  -8.138  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.977  -4.425  -8.754  1.00  0.00           O  
ATOM    225  CB  ARG A  14       1.061  -7.552  -8.068  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.947  -7.750  -9.311  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.476  -8.986 -10.114  1.00  0.00           C  
ATOM    228  NE  ARG A  14       2.647  -9.601 -10.822  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       3.439  -8.888 -11.579  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       3.123  -7.665 -11.906  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       4.527  -9.424 -12.062  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.043  -6.806  -5.791  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.550  -6.296  -7.126  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       1.170  -8.409  -7.417  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       0.030  -7.465  -8.377  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.887  -6.867  -9.928  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.970  -7.899  -9.001  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       1.078  -9.731  -9.446  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       0.699  -8.693 -10.818  1.00  0.00           H  
ATOM    240  HE  ARG A  14       2.854 -10.547 -10.670  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       2.267  -7.267 -11.584  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.739  -7.126 -12.480  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       4.750 -10.377 -11.852  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       5.136  -8.885 -12.641  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.127  -4.673  -8.119  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.603  -3.460  -8.859  1.00  0.00           C  
ATOM    247  C   ASN A  15      -0.884  -2.360  -7.849  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.627  -2.548  -6.905  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -1.898  -3.763  -9.631  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.768  -4.752  -8.852  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.516  -5.034  -7.698  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.800  -5.287  -9.445  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.769  -5.192  -7.589  1.00  0.00           H  
ATOM    254  HA  ASN A  15       0.151  -3.112  -9.549  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.450  -2.841  -9.777  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.656  -4.188 -10.596  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.009  -5.049 -10.373  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.362  -5.931  -8.967  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.315  -1.208  -8.046  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.578  -0.103  -7.102  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.071   0.219  -7.141  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.621   0.784  -6.220  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.249   1.126  -7.499  1.00  0.00           C  
ATOM    264  CG  GLU A  16      -0.081   2.308  -6.575  1.00  0.00           C  
ATOM    265  CD  GLU A  16       0.918   3.444  -6.816  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       2.037   3.333  -6.346  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       0.543   4.407  -7.467  1.00  0.00           O  
ATOM    268  H   GLU A  16       0.269  -1.071  -8.821  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.312  -0.429  -6.112  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       1.300   0.888  -7.420  1.00  0.00           H  
ATOM    271  HB3 GLU A  16       0.020   1.397  -8.519  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -1.080   2.660  -6.783  1.00  0.00           H  
ATOM    273  HG3 GLU A  16      -0.017   1.991  -5.546  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.732  -0.154  -8.205  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.189   0.103  -8.320  1.00  0.00           C  
ATOM    276  C   LYS A  17      -4.900  -0.476  -7.094  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.730   0.165  -6.480  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -4.724  -0.575  -9.589  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.181  -0.149  -9.828  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -6.687  -0.675 -11.192  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.970  -2.186 -11.132  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -7.767  -2.582 -12.327  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.270  -0.610  -8.929  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.355   1.161  -8.374  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.115  -0.285 -10.432  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -4.676  -1.646  -9.466  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.802  -0.537  -9.035  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.239   0.931  -9.825  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -7.599  -0.158 -11.454  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -5.943  -0.482 -11.952  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -6.041  -2.734 -11.130  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -7.531  -2.422 -10.238  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -8.364  -1.785 -12.626  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -8.369  -3.396 -12.088  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -7.126  -2.841 -13.103  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.577  -1.692  -6.740  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.223  -2.325  -5.565  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.784  -1.614  -4.289  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.539  -1.506  -3.343  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.839  -3.804  -5.511  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.449  -4.535  -6.712  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -4.926  -5.974  -6.761  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -3.917  -6.242  -6.128  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -5.546  -6.784  -7.430  1.00  0.00           O  
ATOM    305  H   GLU A  18      -3.910  -2.189  -7.250  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.285  -2.239  -5.660  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.763  -3.897  -5.542  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.217  -4.240  -4.599  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -6.525  -4.546  -6.615  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.175  -4.022  -7.621  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.577  -1.112  -4.251  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.121  -0.394  -3.027  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.892   0.921  -2.942  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.215   1.383  -1.876  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.604  -0.138  -3.115  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.101   0.912  -2.095  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.340   0.451  -0.657  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.403   1.111  -2.295  1.00  0.00           C  
ATOM    319  H   LEU A  19      -2.983  -1.195  -5.025  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.341  -1.003  -2.166  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.088  -1.061  -2.936  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.377   0.206  -4.107  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.598   1.843  -2.256  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.828  -0.472  -0.497  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -2.392   0.315  -0.478  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.955   1.195   0.024  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.588   1.489  -3.288  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.911   0.166  -2.170  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.773   1.818  -1.566  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.195   1.519  -4.063  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -4.958   2.799  -4.045  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.309   2.536  -3.393  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.843   3.350  -2.665  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.163   3.290  -5.483  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.828   4.671  -5.474  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.003   5.158  -6.912  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -6.593   6.531  -6.901  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -6.576   7.270  -7.981  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -6.039   6.814  -9.080  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -7.097   8.466  -7.958  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.928   1.122  -4.917  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.422   3.537  -3.482  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.205   3.357  -5.978  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.793   2.593  -6.016  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.795   4.604  -4.997  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.206   5.369  -4.934  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -5.040   5.180  -7.403  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.661   4.486  -7.442  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -6.996   6.879  -6.078  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -5.639   5.898  -9.099  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -6.027   7.381  -9.903  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -7.507   8.816  -7.117  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -7.084   9.033  -8.782  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.852   1.386  -3.656  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.160   1.007  -3.077  1.00  0.00           C  
ATOM    356  C   ASP A  21      -7.977   0.672  -1.599  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.658   1.196  -0.743  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.722  -0.210  -3.822  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.056   0.181  -5.264  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      -8.208   0.779  -5.906  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.153  -0.125  -5.700  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.388   0.768  -4.231  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.837   1.830  -3.178  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -7.987  -1.003  -3.827  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.618  -0.553  -3.328  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.059  -0.199  -1.287  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.842  -0.555   0.135  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.431   0.709   0.896  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.639   0.829   2.086  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.743  -1.637   0.243  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.342  -3.034   0.156  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.295  -3.326  -0.828  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.941  -4.036   1.057  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.844  -4.608  -0.910  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.493  -5.315   0.971  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.445  -5.603  -0.013  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.519  -0.618  -1.984  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.766  -0.916   0.538  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.048  -1.507  -0.568  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.215  -1.530   1.179  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.605  -2.562  -1.523  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.206  -3.819   1.819  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.577  -4.829  -1.669  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.183  -6.079   1.664  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.871  -6.593  -0.078  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.866   1.656   0.209  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.461   2.920   0.877  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.740   3.587   1.358  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.811   4.145   2.435  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.687   3.805  -0.150  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.165   3.585   0.036  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.021   5.300   0.020  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.346   4.376  -0.990  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.724   1.543  -0.755  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.844   2.696   1.728  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -4.978   3.503  -1.142  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.881   3.901   1.029  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.948   2.539  -0.072  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.926   5.567   1.061  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -6.034   5.477  -0.313  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.352   5.899  -0.572  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.820   4.322  -1.953  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -1.353   3.959  -1.056  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.284   5.407  -0.678  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.750   3.521   0.551  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.042   4.142   0.941  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.551   3.445   2.205  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.271   4.019   2.997  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.084   4.015  -0.185  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.692   4.906  -1.375  1.00  0.00           C  
ATOM    411  CD  GLU A  24      -9.869   6.382  -1.002  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.002   6.833  -0.970  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -8.868   7.034  -0.755  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.648   3.059  -0.306  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.869   5.179   1.153  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.142   2.991  -0.510  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.051   4.323   0.186  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -8.662   4.726  -1.641  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.325   4.676  -2.219  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.173   2.205   2.401  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.625   1.463   3.618  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.847   1.963   4.843  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.424   2.245   5.874  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.376  -0.041   3.424  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.035  -0.836   4.558  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.707  -2.322   4.393  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -10.277  -3.106   5.577  1.00  0.00           C  
ATOM    428  NZ  LYS A  25      -9.583  -2.689   6.828  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.588   1.763   1.747  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.682   1.636   3.771  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.794  -0.353   2.478  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.314  -0.234   3.426  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.659  -0.490   5.510  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -11.105  -0.702   4.522  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -10.145  -2.686   3.474  1.00  0.00           H  
ATOM    436  HD3 LYS A  25      -8.636  -2.453   4.359  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -11.334  -2.903   5.668  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -10.126  -4.162   5.416  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25      -8.714  -2.173   6.588  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25      -9.342  -3.533   7.387  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -10.208  -2.071   7.383  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.545   2.081   4.744  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.760   2.570   5.917  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.240   3.980   6.284  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.531   4.267   7.430  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.247   2.608   5.590  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.797   1.358   4.830  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.330   0.090   5.131  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.817   1.472   3.824  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.888  -1.041   4.433  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.383   0.336   3.127  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.918  -0.918   3.433  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.091   1.855   3.905  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.934   1.922   6.761  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -5.032   3.482   4.988  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.689   2.677   6.514  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.077  -0.019   5.897  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.400   2.442   3.586  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.299  -2.011   4.668  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.633   0.429   2.350  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.579  -1.794   2.901  1.00  0.00           H  
HETATM  462  C1  DNS A  27      -1.572   2.261   6.134  1.00  0.00           C  
HETATM  463  N1  DNS A  27      -0.708   3.454   6.246  1.00  0.00           N  
HETATM  464  C2  DNS A  27       0.708   3.045   6.229  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.964   4.327   5.251  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -0.831   3.999   3.869  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -1.107   4.977   2.882  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -1.513   6.282   3.264  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -1.646   6.616   4.637  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -2.049   7.923   5.022  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.373   9.134   3.770  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -0.946   8.891   3.280  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -2.610  10.208   4.842  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.623   8.194   3.307  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -4.716   9.006   2.732  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -6.042   8.228   2.779  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -6.208   7.559   4.158  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.667   7.114   4.356  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.788   6.245   5.626  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.247   6.193   6.096  1.00  0.00           C  
HETATM  481  O   DNS A  27     -10.165   6.118   5.304  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.326   4.861   5.324  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -2.178   8.232   6.410  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -1.906   7.250   7.394  1.00  0.00           C  
HETATM  485  C11 DNS A  27      -1.501   5.950   7.011  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -1.369   5.624   5.642  1.00  0.00           C  
HETATM  487 H11A DNS A  27      -1.228   1.619   5.326  1.00  0.00           H  
HETATM  488  H12 DNS A  27      -2.597   2.566   5.914  1.00  0.00           H  
HETATM  489  H13 DNS A  27      -1.562   1.694   7.066  1.00  0.00           H  
HETATM  490  H21 DNS A  27       0.871   2.205   6.904  1.00  0.00           H  
HETATM  491  H22 DNS A  27       1.344   3.874   6.535  1.00  0.00           H  
HETATM  492  H23 DNS A  27       0.994   2.750   5.218  1.00  0.00           H  
HETATM  493  H4  DNS A  27      -0.520   2.997   3.573  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -1.007   4.727   1.826  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.724   7.029   2.499  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -3.969   7.652   4.076  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -4.835   9.925   3.291  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -4.493   9.255   1.703  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -6.864   8.911   2.604  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -6.041   7.466   2.012  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.559   6.697   4.220  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.945   8.261   4.938  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -8.293   7.992   4.450  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.985   6.538   3.499  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.178   6.662   6.415  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.089   4.613   4.406  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -2.490   9.229   6.719  1.00  0.00           H  
HETATM  508  H10 DNS A  27      -2.009   7.496   8.451  1.00  0.00           H  
HETATM  509  H11 DNS A  27      -1.291   5.198   7.772  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.459   6.236   7.383  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -10.849   6.192   7.915  1.00  0.00           C  
ATOM    512  C   GLY A  28     -10.804   6.103   9.438  1.00  0.00           C  
ATOM    513  O   GLY A  28     -11.506   5.323  10.049  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.702   6.299   8.001  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.371   7.093   7.624  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.364   5.331   7.519  1.00  0.00           H  
ATOM    517  N   ARG A  29      -9.974   6.900  10.055  1.00  0.00           N  
ATOM    518  CA  ARG A  29      -9.863   6.878  11.545  1.00  0.00           C  
ATOM    519  C   ARG A  29     -11.017   7.678  12.153  1.00  0.00           C  
ATOM    520  O   ARG A  29     -11.969   7.060  12.600  1.00  0.00           O  
ATOM    521  CB  ARG A  29      -8.532   7.509  11.961  1.00  0.00           C  
ATOM    522  CG  ARG A  29      -7.376   6.710  11.354  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -6.045   7.348  11.756  1.00  0.00           C  
ATOM    524  NE  ARG A  29      -5.901   7.299  13.242  1.00  0.00           N  
ATOM    525  CZ  ARG A  29      -4.738   7.519  13.802  1.00  0.00           C  
ATOM    526  NH1 ARG A  29      -3.690   7.776  13.066  1.00  0.00           N  
ATOM    527  NH2 ARG A  29      -4.624   7.479  15.102  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -10.928   8.895  12.163  1.00  0.00           O  
ATOM    529  H   ARG A  29      -9.422   7.519   9.533  1.00  0.00           H  
ATOM    530  HA  ARG A  29      -9.903   5.858  11.903  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -8.491   8.529  11.608  1.00  0.00           H  
ATOM    532  HB3 ARG A  29      -8.449   7.497  13.038  1.00  0.00           H  
ATOM    533  HG2 ARG A  29      -7.414   5.693  11.717  1.00  0.00           H  
ATOM    534  HG3 ARG A  29      -7.465   6.713  10.278  1.00  0.00           H  
ATOM    535  HD2 ARG A  29      -5.234   6.804  11.293  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -6.024   8.375  11.424  1.00  0.00           H  
ATOM    537  HE  ARG A  29      -6.681   7.105  13.801  1.00  0.00           H  
ATOM    538 HH11 ARG A  29      -3.776   7.806  12.069  1.00  0.00           H  
ATOM    539 HH12 ARG A  29      -2.804   7.943  13.497  1.00  0.00           H  
ATOM    540 HH21 ARG A  29      -5.424   7.280  15.668  1.00  0.00           H  
ATOM    541 HH22 ARG A  29      -3.736   7.645  15.531  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       9.385   2.421 -10.928  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.414   1.384 -10.478  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.739   1.256  -9.029  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.187   0.224  -8.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.435   1.998 -10.909  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.606   2.733 -11.896  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.413   3.239 -10.286  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.247   0.431 -11.131  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.320   1.734 -10.541  1.00  0.00           H  
ATOM     10  N   GLN A   2      10.524   2.296  -8.268  1.00  0.00           N  
ATOM     11  CA  GLN A   2      10.831   2.229  -6.811  1.00  0.00           C  
ATOM     12  C   GLN A   2       9.868   1.248  -6.138  1.00  0.00           C  
ATOM     13  O   GLN A   2       8.691   1.514  -6.002  1.00  0.00           O  
ATOM     14  CB  GLN A   2      10.670   3.627  -6.194  1.00  0.00           C  
ATOM     15  CG  GLN A   2      11.201   3.638  -4.753  1.00  0.00           C  
ATOM     16  CD  GLN A   2      12.727   3.500  -4.756  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      13.419   4.296  -5.360  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      13.282   2.516  -4.104  1.00  0.00           N  
ATOM     19  H   GLN A   2      10.163   3.120  -8.656  1.00  0.00           H  
ATOM     20  HA  GLN A   2      11.847   1.887  -6.674  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      11.223   4.344  -6.786  1.00  0.00           H  
ATOM     22  HB3 GLN A   2       9.625   3.900  -6.190  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      10.929   4.570  -4.279  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      10.771   2.817  -4.200  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      12.724   1.874  -3.617  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      14.257   2.418  -4.100  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.361   0.115  -5.713  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.473  -0.881  -5.046  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.046  -0.345  -3.676  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.781   0.363  -3.022  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.213  -2.229  -4.899  1.00  0.00           C  
ATOM     32  CG  GLN A   3      11.340  -2.150  -3.851  1.00  0.00           C  
ATOM     33  CD  GLN A   3      12.284  -0.989  -4.173  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.755  -0.866  -5.286  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.582  -0.128  -3.240  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.314  -0.079  -5.831  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.590  -1.030  -5.654  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       9.506  -2.987  -4.598  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.638  -2.503  -5.853  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      10.916  -2.009  -2.868  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.898  -3.074  -3.865  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      12.201  -0.227  -2.342  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      13.185   0.619  -3.437  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.849  -0.658  -3.250  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.349  -0.158  -1.937  1.00  0.00           C  
ATOM     46  C   TYR A   4       8.113  -0.845  -0.782  1.00  0.00           C  
ATOM     47  O   TYR A   4       8.116  -2.053  -0.665  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.809  -0.418  -1.811  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.334  -1.379  -2.900  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.907  -2.656  -2.999  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.335  -0.995  -3.816  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.490  -3.539  -4.002  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.920  -1.884  -4.815  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.499  -3.154  -4.909  1.00  0.00           C  
ATOM     55  OH  TYR A   4       4.093  -4.027  -5.897  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.269  -1.204  -3.802  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.539   0.897  -1.894  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.585  -0.847  -0.845  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.275   0.522  -1.902  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.668  -2.963  -2.302  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.882  -0.015  -3.748  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.933  -4.521  -4.074  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.154  -1.588  -5.517  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.810  -4.644  -6.059  1.00  0.00           H  
ATOM     65  N   THR A   5       8.758  -0.072   0.068  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.531  -0.649   1.228  1.00  0.00           C  
ATOM     67  C   THR A   5       8.976  -0.133   2.561  1.00  0.00           C  
ATOM     68  O   THR A   5       9.137  -0.757   3.591  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.988  -0.204   1.118  1.00  0.00           C  
ATOM     70  OG1 THR A   5      11.075   1.187   1.398  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.504  -0.472  -0.292  1.00  0.00           C  
ATOM     72  H   THR A   5       8.734   0.902  -0.056  1.00  0.00           H  
ATOM     73  HA  THR A   5       9.487  -1.732   1.220  1.00  0.00           H  
ATOM     74  HB  THR A   5      11.583  -0.748   1.829  1.00  0.00           H  
ATOM     75  HG1 THR A   5      10.219   1.581   1.211  1.00  0.00           H  
ATOM     76 HG21 THR A   5      12.565  -0.276  -0.332  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.992   0.177  -0.985  1.00  0.00           H  
ATOM     78 HG23 THR A   5      11.317  -1.502  -0.557  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.353   1.020   2.546  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.803   1.637   3.805  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.288   1.697   3.718  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.585   1.190   4.569  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.327   3.072   3.917  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.260   1.497   1.701  1.00  0.00           H  
ATOM     85  HA  ALA A   6       8.097   1.075   4.681  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.929   3.669   3.101  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       9.405   3.067   3.869  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       8.009   3.497   4.858  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.329   4.660   0.284  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.816   3.356   0.221  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.986   3.076  -0.506  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.664   4.109  -1.177  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.202   5.457  -1.147  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.836   6.550  -1.807  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.324   7.857  -1.740  1.00  0.00           C  
HETATM   96  C7  NAL A   7       5.162   8.121  -1.010  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.496   7.082  -0.340  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.966   5.744  -0.373  1.00  0.00           C  
HETATM   99  C9  NAL A   7       4.109   2.355   0.917  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.346   2.531   2.423  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.484   1.513   3.144  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.812   2.345   2.683  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.547   1.856   3.836  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.431   4.840   0.877  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.379   2.059  -0.537  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.570   3.872  -1.734  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.743   6.366  -2.382  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.835   8.668  -2.259  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.770   9.138  -0.963  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.589   7.304   0.221  1.00  0.00           H  
HETATM  111  H91 NAL A   7       3.044   2.440   0.710  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.440   1.365   0.619  1.00  0.00           H  
HETATM  113  HA  NAL A   7       4.046   3.522   2.728  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.449   2.738   2.049  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.774   0.263   2.953  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.946  -0.801   3.582  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.837  -2.009   3.925  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.336  -2.704   3.071  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.791  -1.167   2.595  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.191  -0.926   1.118  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.561  -0.276   2.854  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.401  -1.758   0.712  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.528   0.020   2.371  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.524  -0.438   4.512  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.513  -2.193   2.735  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.362  -1.198   0.486  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.411   0.125   0.969  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.241  -0.379   3.879  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.239  -0.580   2.193  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       0.817   0.760   2.651  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.474  -1.760  -0.363  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.277  -2.767   1.058  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       4.298  -1.327   1.131  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.059  -2.242   5.194  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.926  -3.377   5.630  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.080  -4.630   5.897  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.035  -4.571   6.512  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.669  -2.991   6.918  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.687  -4.080   7.271  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.533  -3.624   8.461  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.625  -4.659   8.736  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       9.475  -4.819   7.522  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.670  -1.662   5.858  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.644  -3.589   4.865  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       6.185  -2.053   6.768  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.963  -2.888   7.728  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.165  -4.991   7.529  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.330  -4.262   6.423  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.988  -2.670   8.234  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.904  -3.525   9.332  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       9.235  -4.328   9.562  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       8.169  -5.607   8.982  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9      10.476  -4.714   7.783  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       9.220  -4.092   6.822  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       9.323  -5.762   7.113  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.554  -5.769   5.457  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.824  -7.055   5.693  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.690  -7.250   4.679  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.245  -8.361   4.461  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.411  -5.782   4.983  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.521  -7.874   5.602  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.409  -7.057   6.691  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.217  -6.194   4.055  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.104  -6.326   3.044  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.437  -5.506   1.798  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.215  -4.317   1.767  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.196  -5.793   3.652  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.507  -6.543   4.949  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.782  -5.972   5.571  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -2.128  -6.750   6.799  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -3.005  -6.285   7.653  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -3.586  -5.136   7.438  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -3.298  -6.973   8.722  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.594  -5.309   4.246  1.00  0.00           H  
ATOM    175  HA  ARG A  11       0.966  -7.361   2.755  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      -0.089  -4.740   3.863  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -1.007  -5.939   2.953  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.649  -7.592   4.733  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.314  -6.425   5.640  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -1.620  -4.935   5.833  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -2.591  -6.040   4.860  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.696  -7.614   6.966  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -3.363  -4.608   6.619  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -4.256  -4.783   8.093  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -2.854  -7.853   8.888  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -3.967  -6.619   9.376  1.00  0.00           H  
ATOM    187  N   THR A  12       1.952  -6.134   0.761  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.292  -5.406  -0.500  1.00  0.00           C  
ATOM    189  C   THR A  12       1.250  -5.736  -1.569  1.00  0.00           C  
ATOM    190  O   THR A  12       0.532  -6.711  -1.474  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.716  -5.814  -0.973  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.073  -7.045  -0.363  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.740  -4.738  -0.575  1.00  0.00           C  
ATOM    194  H   THR A  12       2.107  -7.083   0.806  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.256  -4.354  -0.328  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.737  -5.931  -2.049  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.986  -7.236  -0.592  1.00  0.00           H  
ATOM    198 HG21 THR A  12       4.479  -3.805  -1.056  1.00  0.00           H  
ATOM    199 HG22 THR A  12       5.727  -5.042  -0.889  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.726  -4.605   0.496  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.169  -4.903  -2.578  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.182  -5.102  -3.683  1.00  0.00           C  
ATOM    203  C   PHE A  13       0.921  -5.240  -5.013  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.784  -4.451  -5.337  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.724  -3.868  -3.731  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.356  -3.672  -2.368  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.630  -3.056  -1.334  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.656  -4.133  -2.123  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.209  -2.903  -0.071  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.231  -3.971  -0.859  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.505  -3.357   0.164  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.764  -4.125  -2.604  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.420  -5.983  -3.514  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.133  -2.998  -3.984  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.494  -4.011  -4.477  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.368  -2.675  -1.519  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.217  -4.604  -2.912  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.653  -2.439   0.728  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.234  -4.323  -0.675  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.944  -3.230   1.135  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.577  -6.228  -5.797  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.257  -6.392  -7.118  1.00  0.00           C  
ATOM    223  C   ARG A  14       0.890  -5.179  -7.969  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.718  -4.601  -8.647  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.784  -7.687  -7.815  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.658  -7.987  -9.065  1.00  0.00           C  
ATOM    227  CD  ARG A  14       2.986  -8.694  -8.669  1.00  0.00           C  
ATOM    228  NE  ARG A  14       4.117  -8.142  -9.488  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       4.040  -8.059 -10.791  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       3.030  -8.582 -11.430  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.003  -7.486 -11.461  1.00  0.00           N  
ATOM    232  H   ARG A  14      -0.135  -6.843  -5.522  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.325  -6.418  -6.972  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       0.856  -8.516  -7.121  1.00  0.00           H  
ATOM    235  HB3 ARG A  14      -0.249  -7.573  -8.121  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.096  -8.624  -9.738  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       1.887  -7.062  -9.576  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       3.217  -8.508  -7.635  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       2.890  -9.769  -8.815  1.00  0.00           H  
ATOM    240  HE  ARG A  14       4.916  -7.803  -9.033  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       2.311  -9.055 -10.927  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       2.977  -8.509 -12.426  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       5.795  -7.113 -10.979  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.947  -7.420 -12.457  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.357  -4.782  -7.904  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.849  -3.586  -8.664  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.062  -2.454  -7.665  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.764  -2.606  -6.685  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.191  -3.903  -9.379  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.900  -5.085  -8.704  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.316  -6.133  -8.512  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -4.147  -4.962  -8.342  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.981  -5.270  -7.326  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.116  -3.270  -9.393  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.836  -3.032  -9.337  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -2.002  -4.153 -10.415  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.623  -4.120  -8.504  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.608  -5.711  -7.911  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.474  -1.319  -7.907  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.668  -0.192  -6.966  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.142   0.201  -6.974  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.643   0.793  -6.042  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.194   1.003  -7.387  1.00  0.00           C  
ATOM    264  CG  GLU A  16       1.677   0.667  -7.204  1.00  0.00           C  
ATOM    265  CD  GLU A  16       2.090  -0.416  -8.204  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       2.318  -0.077  -9.353  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       2.171  -1.565  -7.803  1.00  0.00           O  
ATOM    268  H   GLU A  16       0.083  -1.208  -8.705  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.395  -0.516  -5.976  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       0.001   1.236  -8.425  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.055   1.859  -6.778  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       2.269   1.555  -7.372  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       1.845   0.309  -6.200  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.847  -0.139  -8.020  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.290   0.195  -8.091  1.00  0.00           C  
ATOM    276  C   LYS A  17      -4.994  -0.385  -6.861  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.791   0.271  -6.219  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -4.889  -0.405  -9.369  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.321   0.122  -9.570  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -6.975  -0.522 -10.820  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.525   0.187 -12.109  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -7.301  -0.352 -13.262  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.427  -0.618  -8.756  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.399   1.262  -8.107  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.274  -0.123 -10.210  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -4.911  -1.482  -9.286  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.908  -0.122  -8.694  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.293   1.197  -9.685  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -6.704  -1.567 -10.876  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -8.051  -0.445 -10.738  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -6.705   1.248 -12.023  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -5.474   0.011 -12.276  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -8.208  -0.732 -12.924  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -6.755  -1.110 -13.721  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -7.480   0.410 -13.945  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.695  -1.612  -6.525  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.325  -2.238  -5.344  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.876  -1.500  -4.085  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.628  -1.347  -3.145  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.908  -3.708  -5.275  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.695  -4.415  -4.172  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -5.257  -5.878  -4.089  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -5.070  -6.480  -5.133  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -5.118  -6.373  -2.982  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.051  -2.121  -7.049  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.387  -2.169  -5.434  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -5.118  -4.180  -6.223  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -3.853  -3.773  -5.066  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.512  -3.929  -3.227  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -6.749  -4.370  -4.402  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.659  -1.030  -4.062  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.174  -0.289  -2.865  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.931   1.036  -2.793  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.243   1.513  -1.731  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.656  -0.061  -3.004  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.100   1.008  -2.037  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.210   0.551  -0.583  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.379   1.244  -2.360  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.070  -1.156  -4.835  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.379  -0.874  -1.982  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.152  -0.988  -2.813  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.455   0.246  -4.014  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.628   1.924  -2.161  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.812   1.321   0.063  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.642  -0.348  -0.453  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -2.239   0.370  -0.328  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.476   1.569  -3.386  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.929   0.325  -2.220  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.775   2.004  -1.702  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.233   1.624  -3.920  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -4.983   2.912  -3.914  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.334   2.678  -3.246  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.847   3.507  -2.522  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.192   3.382  -5.360  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.811   4.785  -5.372  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.061   5.214  -6.819  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -4.752   5.354  -7.526  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -4.710   5.438  -8.832  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -5.812   5.402  -9.530  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -3.560   5.558  -9.437  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.973   1.213  -4.771  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.434   3.654  -3.368  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.239   3.406  -5.869  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.852   2.696  -5.871  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.746   4.774  -4.834  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.132   5.483  -4.905  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -6.664   4.467  -7.314  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.581   6.161  -6.827  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -3.921   5.383  -7.009  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -6.695   5.311  -9.068  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -5.776   5.467 -10.527  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -2.714   5.585  -8.904  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -3.524   5.623 -10.434  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.903   1.536  -3.494  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.214   1.186  -2.900  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.026   0.856  -1.423  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.690   1.395  -0.564  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.809  -0.020  -3.637  1.00  0.00           C  
ATOM    359  CG  ASP A  21     -10.166  -0.377  -3.026  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -11.094   0.396  -3.200  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.253  -1.417  -2.394  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.457   0.904  -4.066  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.874   2.023  -2.999  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.940   0.228  -4.681  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -8.144  -0.865  -3.551  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.122  -0.032  -1.113  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.901  -0.388   0.308  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.465   0.872   1.061  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.666   1.001   2.251  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.815  -1.486   0.407  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.435  -2.874   0.329  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.398  -3.155  -0.648  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -6.047  -3.878   1.232  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.968  -4.429  -0.724  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.618  -5.148   1.154  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.579  -5.426   0.176  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.598  -0.463  -1.810  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.826  -0.734   0.718  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.125  -1.366  -0.412  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.277  -1.385   1.339  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.701  -2.389  -1.344  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.304  -3.669   1.989  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.708  -4.640  -1.478  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.317  -5.913   1.849  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -8.021  -6.410   0.117  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.889   1.805   0.366  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.463   3.066   1.023  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.729   3.762   1.497  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.787   4.331   2.569  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.670   3.925  -0.010  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.156   3.648   0.159  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -4.955   5.430   0.164  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.332   4.418  -0.872  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.755   1.684  -0.599  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.850   2.837   1.877  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -4.982   3.633  -1.000  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.848   3.948   1.149  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.975   2.592   0.037  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.854   5.692   1.206  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -5.963   5.641  -0.170  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.268   6.010  -0.425  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -1.303   4.094  -0.828  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.388   5.475  -0.656  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.725   4.234  -1.854  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.740   3.705   0.694  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.020   4.353   1.081  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.541   3.674   2.350  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.251   4.266   3.138  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.065   4.238  -0.042  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.651   5.107  -1.234  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -10.728   5.033  -2.317  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.799   5.576  -2.098  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -10.465   4.432  -3.346  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.650   3.232  -0.158  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.828   5.388   1.285  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.152   3.213  -0.357  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.021   4.578   0.325  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -9.535   6.132  -0.909  1.00  0.00           H  
ATOM    419  HG3 GLU A  24      -8.715   4.752  -1.637  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.183   2.429   2.554  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.647   1.702   3.775  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.854   2.189   4.994  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.422   2.488   6.027  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.431   0.192   3.585  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.095  -0.584   4.729  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.818  -2.079   4.558  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -10.463  -2.852   5.710  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -10.314  -4.316   5.471  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.606   1.973   1.903  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.699   1.897   3.930  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.865  -0.116   2.645  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.373  -0.022   3.578  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.692  -0.250   5.675  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -11.162  -0.416   4.713  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -10.234  -2.416   3.620  1.00  0.00           H  
ATOM    436  HD3 LYS A  25      -8.752  -2.251   4.564  1.00  0.00           H  
ATOM    437  HE2 LYS A  25      -9.976  -2.588   6.638  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -11.512  -2.602   5.770  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25      -9.395  -4.503   5.023  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -11.079  -4.644   4.847  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -10.365  -4.822   6.378  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.549   2.278   4.892  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.750   2.756   6.062  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.219   4.170   6.434  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.506   4.457   7.579  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.238   2.777   5.724  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.803   1.518   4.970  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.356   0.258   5.270  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.820   1.617   3.967  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.927  -0.880   4.574  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.398   0.475   3.271  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.952  -0.771   3.577  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.102   2.038   4.054  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.927   2.108   6.906  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -5.022   3.646   5.116  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.674   2.848   6.644  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.107   0.159   6.033  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.388   2.581   3.728  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.353  -1.845   4.807  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.646   0.556   2.495  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.624  -1.652   3.046  1.00  0.00           H  
HETATM  462  C1  DNS A  27       0.711   2.989   8.439  1.00  0.00           C  
HETATM  463  N1  DNS A  27      -0.222   2.242   7.544  1.00  0.00           N  
HETATM  464  C2  DNS A  27      -1.449   1.828   8.278  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.492   2.939   6.410  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -0.096   2.415   5.158  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -0.384   3.121   3.966  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -1.071   4.355   4.014  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -1.478   4.901   5.254  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -2.164   6.142   5.281  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.494   6.964   3.744  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -3.305   5.727   3.358  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -0.977   6.994   3.516  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.196   8.213   4.521  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -4.006   9.032   3.599  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.383   8.375   3.380  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.856   7.712   4.689  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.354   7.366   4.595  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.760   6.446   5.763  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.286   6.448   5.925  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.945   7.433   5.661  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.303   5.053   5.472  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -2.572   6.688   6.535  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -2.293   6.000   7.739  1.00  0.00           C  
HETATM  485  C11 DNS A  27      -1.608   4.763   7.716  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -1.192   4.198   6.479  1.00  0.00           C  
HETATM  487 H11A DNS A  27       1.726   2.616   8.315  1.00  0.00           H  
HETATM  488  H12 DNS A  27       0.426   2.847   9.484  1.00  0.00           H  
HETATM  489  H13 DNS A  27       0.703   4.057   8.215  1.00  0.00           H  
HETATM  490  H21 DNS A  27      -1.563   2.401   9.198  1.00  0.00           H  
HETATM  491  H22 DNS A  27      -1.395   0.770   8.530  1.00  0.00           H  
HETATM  492  H23 DNS A  27      -2.336   1.980   7.653  1.00  0.00           H  
HETATM  493  H4  DNS A  27       0.436   1.465   5.111  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -0.075   2.712   3.006  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.290   4.889   3.088  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -2.508   8.782   4.973  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -4.151  10.020   4.018  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.506   9.136   2.644  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -6.098   9.127   3.072  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.307   7.619   2.609  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.287   6.809   4.859  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.702   8.393   5.516  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.931   8.282   4.631  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.548   6.859   3.660  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.305   6.798   6.681  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.072   4.797   4.555  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -3.101   7.639   6.572  1.00  0.00           H  
HETATM  508  H10 DNS A  27      -2.608   6.427   8.691  1.00  0.00           H  
HETATM  509  H11 DNS A  27      -1.393   4.255   8.651  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.847   5.353   6.359  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.326   5.294   6.539  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.708   3.960   7.176  1.00  0.00           C  
ATOM    513  O   GLY A  28     -12.601   3.273   6.718  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.299   4.570   6.568  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.640   6.103   7.183  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.811   5.386   5.580  1.00  0.00           H  
ATOM    517  N   ARG A  29     -11.038   3.588   8.229  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -11.357   2.296   8.900  1.00  0.00           C  
ATOM    519  C   ARG A  29     -12.758   2.370   9.514  1.00  0.00           C  
ATOM    520  O   ARG A  29     -13.343   1.322   9.734  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -10.318   2.011   9.996  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -10.391   3.083  11.097  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -9.192   2.935  12.040  1.00  0.00           C  
ATOM    524  NE  ARG A  29      -9.239   4.015  13.073  1.00  0.00           N  
ATOM    525  CZ  ARG A  29      -8.492   3.939  14.144  1.00  0.00           C  
ATOM    526  NH1 ARG A  29      -7.698   2.917  14.322  1.00  0.00           N  
ATOM    527  NH2 ARG A  29      -8.539   4.888  15.040  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -13.221   3.473   9.752  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.323   4.159   8.576  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -11.332   1.501   8.169  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -10.513   1.040  10.427  1.00  0.00           H  
ATOM    532  HB3 ARG A  29      -9.330   2.015   9.556  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -10.377   4.064  10.649  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -11.303   2.959  11.661  1.00  0.00           H  
ATOM    535  HD2 ARG A  29      -9.232   1.970  12.522  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -8.277   3.017  11.473  1.00  0.00           H  
ATOM    537  HE  ARG A  29      -9.833   4.784  12.947  1.00  0.00           H  
ATOM    538 HH11 ARG A  29      -7.659   2.189  13.637  1.00  0.00           H  
ATOM    539 HH12 ARG A  29      -7.128   2.863  15.142  1.00  0.00           H  
ATOM    540 HH21 ARG A  29      -9.146   5.671  14.906  1.00  0.00           H  
ATOM    541 HH22 ARG A  29      -7.968   4.832  15.859  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      12.477   0.498 -10.604  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.804   1.479  -9.643  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.802   1.185  -8.181  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.831   0.043  -7.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.755  -0.098 -11.056  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.143  -0.103 -10.076  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.994   1.028 -11.335  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.045   2.554 -10.030  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.848   1.305  -9.573  1.00  0.00           H  
ATOM     10  N   GLN A   2      11.768   2.201  -7.363  1.00  0.00           N  
ATOM     11  CA  GLN A   2      11.763   1.973  -5.890  1.00  0.00           C  
ATOM     12  C   GLN A   2      10.434   1.332  -5.482  1.00  0.00           C  
ATOM     13  O   GLN A   2       9.400   1.970  -5.480  1.00  0.00           O  
ATOM     14  CB  GLN A   2      11.936   3.320  -5.169  1.00  0.00           C  
ATOM     15  CG  GLN A   2      12.175   3.094  -3.668  1.00  0.00           C  
ATOM     16  CD  GLN A   2      13.558   2.475  -3.444  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      13.683   1.274  -3.304  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      14.608   3.248  -3.406  1.00  0.00           N  
ATOM     19  H   GLN A   2      11.744   3.115  -7.717  1.00  0.00           H  
ATOM     20  HA  GLN A   2      12.576   1.314  -5.627  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      12.781   3.844  -5.593  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      11.045   3.916  -5.303  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      12.121   4.043  -3.153  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      11.419   2.432  -3.276  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      14.508   4.216  -3.519  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      15.497   2.861  -3.262  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.453   0.074  -5.132  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.193  -0.608  -4.722  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.736  -0.057  -3.370  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.533   0.341  -2.550  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.429  -2.114  -4.610  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.040  -2.632  -5.914  1.00  0.00           C  
ATOM     33  CD  GLN A   3      10.194  -4.152  -5.839  1.00  0.00           C  
ATOM     34  OE1 GLN A   3       9.499  -4.808  -5.089  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      11.081  -4.744  -6.591  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.298  -0.424  -5.138  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.426  -0.420  -5.461  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.104  -2.315  -3.790  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       8.487  -2.613  -4.434  1.00  0.00           H  
ATOM     40  HG2 GLN A   3       9.393  -2.374  -6.740  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.010  -2.181  -6.061  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.642  -4.215  -7.197  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.188  -5.716  -6.550  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.454  -0.016  -3.148  1.00  0.00           N  
ATOM     45  CA  TYR A   4       6.911   0.520  -1.866  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.326  -0.419  -0.706  1.00  0.00           C  
ATOM     47  O   TYR A   4       6.962  -1.578  -0.687  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.349   0.640  -1.972  1.00  0.00           C  
ATOM     49  CG  TYR A   4       4.864   0.136  -3.327  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.187   0.860  -4.482  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.112  -1.045  -3.434  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       4.759   0.411  -5.737  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.687  -1.492  -4.689  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.010  -0.765  -5.841  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.591  -1.208  -7.078  1.00  0.00           O  
ATOM     56  H   TYR A   4       6.840  -0.324  -3.830  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.341   1.490  -1.702  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       4.872   0.077  -1.186  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.057   1.675  -1.877  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       5.763   1.770  -4.403  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.857  -1.608  -2.550  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.010   0.972  -6.624  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.112  -2.399  -4.770  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.064  -2.000  -6.946  1.00  0.00           H  
ATOM     65  N   THR A   5       8.093   0.078   0.257  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.550  -0.776   1.423  1.00  0.00           C  
ATOM     67  C   THR A   5       8.057  -0.203   2.760  1.00  0.00           C  
ATOM     68  O   THR A   5       7.886  -0.917   3.728  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.085  -0.784   1.457  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.546   0.432   2.033  1.00  0.00           O  
ATOM     71  CG2 THR A   5      10.649  -0.909   0.038  1.00  0.00           C  
ATOM     72  H   THR A   5       8.374   1.016   0.209  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.190  -1.792   1.317  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.426  -1.610   2.056  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.138   0.852   1.406  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.576   0.048  -0.454  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.090  -1.647  -0.520  1.00  0.00           H  
ATOM     78 HG23 THR A   5      11.688  -1.206   0.085  1.00  0.00           H  
ATOM     79  N   ALA A   6       7.852   1.081   2.820  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.393   1.737   4.091  1.00  0.00           C  
ATOM     81  C   ALA A   6       5.883   1.835   4.066  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.193   1.472   4.998  1.00  0.00           O  
ATOM     83  CB  ALA A   6       7.961   3.160   4.150  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.009   1.623   2.027  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.718   1.175   4.956  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.708   3.607   5.099  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       7.534   3.756   3.347  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       9.034   3.125   4.042  1.00  0.00           H  
HETATM   89  C1  NAL A   7       3.834   4.838   0.795  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.408   3.579   0.660  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.642   3.433   0.005  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.299   4.559  -0.521  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.748   5.871  -0.412  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.355   7.052  -0.926  1.00  0.00           C  
HETATM   95  C6  NAL A   7       5.756   8.316  -0.789  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.530   8.446  -0.132  1.00  0.00           C  
HETATM   97  C8  NAL A   7       3.887   7.314   0.393  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.444   6.013   0.284  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.730   2.486   1.235  1.00  0.00           C  
HETATM  100  CA  NAL A   7       3.942   2.535   2.750  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.114   1.435   3.385  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.397   2.345   2.978  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.114   1.690   4.025  1.00  0.00           O  
HETATM  104  H1  NAL A   7       2.894   4.905   1.342  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.094   2.440  -0.095  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.256   4.427  -1.024  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.313   6.975  -1.441  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.249   9.198  -1.196  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.070   9.429  -0.030  1.00  0.00           H  
HETATM  110  H8  NAL A   7       2.929   7.432   0.900  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.667   2.541   1.015  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.116   1.545   0.851  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.625   3.492   3.139  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.020   2.621   2.273  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.501   0.215   3.177  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.708  -0.924   3.722  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.650  -2.088   4.092  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.140  -2.813   3.259  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.648  -1.330   2.650  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.133  -1.022   1.211  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.349  -0.526   2.845  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.430  -1.751   0.876  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.305   0.045   2.633  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.202  -0.620   4.630  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.426  -2.377   2.743  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.372  -1.339   0.516  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.281   0.048   1.099  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.550   0.530   2.689  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.034  -0.679   3.842  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.384  -0.855   2.122  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.329  -2.795   1.120  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       4.251  -1.319   1.426  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.624  -1.654  -0.177  1.00  0.00           H  
ATOM    134  N   LYS A   9       3.922  -2.256   5.360  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.840  -3.343   5.801  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.089  -4.675   5.938  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.070  -4.763   6.594  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.457  -2.973   7.160  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.568  -3.976   7.516  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.288  -3.555   8.823  1.00  0.00           C  
ATOM    141  CE  LYS A   9       6.482  -3.988  10.058  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       6.260  -5.462  10.025  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.539  -1.659   6.017  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.626  -3.449   5.080  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       5.877  -1.978   7.104  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.693  -3.000   7.922  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.136  -4.960   7.633  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.287  -4.004   6.708  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       8.262  -4.024   8.861  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       7.415  -2.482   8.840  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       7.034  -3.732  10.951  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       5.531  -3.480  10.072  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       5.393  -5.670   9.491  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       6.164  -5.820  10.997  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       7.069  -5.924   9.563  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.618  -5.722   5.351  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.986  -7.078   5.464  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.915  -7.303   4.389  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.571  -8.432   4.100  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.457  -5.622   4.855  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.754  -7.829   5.352  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.532  -7.187   6.441  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.379  -6.258   3.795  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.318  -6.437   2.735  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.618  -5.544   1.530  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.281  -4.381   1.522  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.043  -6.043   3.317  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.324  -6.873   4.572  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.664  -6.447   5.175  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.616  -4.992   5.509  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -2.719  -4.335   5.770  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -3.871  -4.947   5.739  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -2.665  -3.064   6.061  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.667  -5.355   4.045  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.275  -7.466   2.402  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      -0.035  -4.993   3.574  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.816  -6.228   2.586  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.362  -7.920   4.309  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.462  -6.711   5.294  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -2.453  -6.631   4.461  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -1.851  -7.018   6.073  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -0.755  -4.526   5.534  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -3.915  -5.921   5.516  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -4.711  -4.443   5.939  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -1.782  -2.593   6.085  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -3.505  -2.561   6.260  1.00  0.00           H  
ATOM    187  N   THR A  12       2.220  -6.090   0.494  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.528  -5.299  -0.736  1.00  0.00           C  
ATOM    189  C   THR A  12       1.507  -5.665  -1.818  1.00  0.00           C  
ATOM    190  O   THR A  12       0.844  -6.680  -1.742  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.977  -5.608  -1.212  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.428  -6.797  -0.580  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.924  -4.453  -0.845  1.00  0.00           C  
ATOM    194  H   THR A  12       2.459  -7.023   0.519  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.428  -4.256  -0.525  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.999  -5.748  -2.285  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.388  -7.508  -1.224  1.00  0.00           H  
ATOM    198 HG21 THR A  12       4.942  -4.327   0.226  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.572  -3.540  -1.309  1.00  0.00           H  
ATOM    200 HG23 THR A  12       5.918  -4.676  -1.200  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.374  -4.819  -2.812  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.391  -5.056  -3.917  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.121  -5.159  -5.253  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.963  -4.346  -5.579  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.571  -3.868  -3.947  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.235  -3.757  -2.590  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.548  -3.165  -1.519  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.519  -4.275  -2.388  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.152  -3.091  -0.261  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.120  -4.192  -1.132  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.433  -3.599  -0.070  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.920  -4.006  -2.823  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.171  -5.963  -3.753  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.019  -2.963  -4.157  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.319  -4.023  -4.712  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.436  -2.742  -1.671  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.047  -4.730  -3.207  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.625  -2.646   0.567  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.114  -4.586  -0.982  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.892  -3.531   0.897  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.792  -6.147  -6.043  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.460  -6.282  -7.371  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.092  -5.054  -8.194  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.927  -4.436  -8.824  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.979  -7.554  -8.093  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.717  -7.707  -9.429  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.340  -9.045 -10.068  1.00  0.00           C  
ATOM    228  NE  ARG A  14       2.125  -9.232 -11.326  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       2.188 -10.406 -11.901  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       1.560 -11.427 -11.380  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       2.879 -10.559 -12.997  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.097  -6.782  -5.766  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.532  -6.320  -7.233  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       1.178  -8.417  -7.475  1.00  0.00           H  
ATOM    235  HB3 ARG A  14      -0.083  -7.483  -8.282  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.437  -6.900 -10.091  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.784  -7.682  -9.259  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       1.561  -9.848  -9.380  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       0.284  -9.050 -10.296  1.00  0.00           H  
ATOM    240  HE  ARG A  14       2.597  -8.470 -11.723  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       1.029 -11.312 -10.540  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       1.610 -12.323 -11.821  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       3.361  -9.779 -13.397  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       2.929 -11.456 -13.437  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.166  -4.682  -8.152  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.655  -3.469  -8.884  1.00  0.00           C  
ATOM    247  C   ASN A  15      -0.935  -2.375  -7.868  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.671  -2.569  -6.920  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -1.950  -3.773  -9.666  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.777  -4.846  -8.955  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.542  -5.163  -7.806  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.757  -5.412  -9.603  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.797  -5.199  -7.604  1.00  0.00           H  
ATOM    254  HA  ASN A  15       0.098  -3.111  -9.571  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.540  -2.867  -9.747  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.701  -4.123 -10.660  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -3.952  -5.142 -10.525  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.293  -6.109  -9.173  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.374  -1.219  -8.065  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.636  -0.116  -7.115  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.136   0.186  -7.138  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.685   0.743  -6.209  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.182   1.119  -7.525  1.00  0.00           C  
ATOM    264  CG  GLU A  16      -0.226   2.341  -6.684  1.00  0.00           C  
ATOM    265  CD  GLU A  16       0.785   3.475  -6.893  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       0.739   4.097  -7.942  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       1.586   3.699  -6.000  1.00  0.00           O  
ATOM    268  H   GLU A  16       0.205  -1.075  -8.842  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.354  -0.442  -6.130  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       1.233   0.912  -7.374  1.00  0.00           H  
ATOM    271  HB3 GLU A  16       0.008   1.331  -8.570  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -1.205   2.677  -6.991  1.00  0.00           H  
ATOM    273  HG3 GLU A  16      -0.249   2.072  -5.641  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.801  -0.194  -8.196  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.261   0.042  -8.299  1.00  0.00           C  
ATOM    276  C   LYS A  17      -4.958  -0.543  -7.067  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.787   0.091  -6.445  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -4.796  -0.648  -9.564  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.253  -0.223  -9.815  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -6.747  -0.747 -11.182  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -7.023  -2.260 -11.128  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -7.807  -2.658 -12.331  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.338  -0.642  -8.923  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.443   1.098  -8.355  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.183  -0.371 -10.408  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -4.752  -1.718  -9.430  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.880  -0.611  -9.027  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.312   0.857  -9.811  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -7.661  -0.235 -11.448  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -6.001  -0.549 -11.938  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -6.090  -2.803 -11.119  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -7.590  -2.500 -10.240  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -7.488  -3.590 -12.662  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -7.665  -1.955 -13.085  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -8.817  -2.706 -12.087  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.625  -1.757  -6.717  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.259  -2.396  -5.537  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.809  -1.688  -4.259  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.541  -1.617  -3.291  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.869  -3.878  -5.489  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.514  -4.631  -6.661  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -7.028  -4.732  -6.450  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -7.429  -5.236  -5.414  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -7.758  -4.302  -7.327  1.00  0.00           O  
ATOM    305  H   GLU A  18      -3.960  -2.251  -7.234  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.320  -2.312  -5.624  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.794  -3.965  -5.562  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.206  -4.309  -4.559  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.314  -4.103  -7.583  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.096  -5.625  -6.719  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.618  -1.151  -4.243  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.140  -0.437  -3.021  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.909   0.877  -2.906  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.226   1.317  -1.829  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.626  -0.187  -3.150  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.077   0.845  -2.134  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.172   0.326  -0.699  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.398   1.113  -2.451  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.043  -1.208  -5.035  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.338  -1.052  -2.159  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.113  -1.117  -3.002  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.432   0.168  -4.144  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.616   1.760  -2.216  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.560  -0.548  -0.600  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -2.191   0.083  -0.455  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.817   1.087  -0.020  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.803   1.805  -1.726  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.483   1.539  -3.438  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.950   0.186  -2.411  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.218   1.500  -4.012  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -4.983   2.781  -3.970  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.322   2.513  -3.292  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.824   3.303  -2.518  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.205   3.272  -5.412  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.828   4.693  -5.433  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -7.348   4.674  -5.081  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -8.099   5.571  -6.020  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -7.720   6.804  -6.241  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -6.742   7.328  -5.554  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -8.347   7.526  -7.129  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.957   1.118  -4.875  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.434   3.518  -3.413  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.249   3.299  -5.917  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.853   2.582  -5.929  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -5.298   5.320  -4.729  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.705   5.106  -6.425  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -7.755   3.685  -5.195  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -7.490   4.992  -4.050  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -8.873   5.215  -6.505  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -6.280   6.791  -4.853  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -6.456   8.269  -5.732  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -9.115   7.136  -7.637  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -8.061   8.468  -7.300  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.889   1.383  -3.582  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.190   1.001  -2.986  1.00  0.00           C  
ATOM    356  C   ASP A  21      -7.988   0.604  -1.526  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.644   1.105  -0.636  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.789  -0.175  -3.768  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.144   0.281  -5.186  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -10.094   1.032  -5.325  1.00  0.00           O  
ATOM    361  OD2 ASP A  21      -8.457  -0.129  -6.107  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.447   0.781  -4.189  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.855   1.838  -3.039  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.071  -0.979  -3.819  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.683  -0.520  -3.271  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.084  -0.298  -1.264  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.854  -0.716   0.139  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.425   0.511   0.947  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.625   0.585   2.142  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.760  -1.809   0.183  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.371  -3.197   0.057  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.344  -3.445  -0.917  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.959  -4.234   0.912  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.905  -4.719  -1.038  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.522  -5.505   0.789  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.495  -5.750  -0.186  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.564  -0.699  -1.985  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.775  -1.087   0.537  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.082  -1.652  -0.637  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.213  -1.739   1.110  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.663  -2.653  -1.576  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.207  -4.050   1.666  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.654  -4.906  -1.790  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.204  -6.297   1.446  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.929  -6.735  -0.280  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.856   1.479   0.294  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.435   2.709   1.007  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.702   3.386   1.503  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.761   3.917   2.596  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.644   3.618   0.018  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.131   3.320   0.153  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -4.912   5.111   0.287  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.324   4.097  -0.888  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.722   1.402  -0.675  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.824   2.446   1.852  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -4.970   3.388  -0.985  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.801   3.603   1.141  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.966   2.266   0.014  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.203   5.721  -0.247  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.828   5.300   1.346  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -5.911   5.357  -0.048  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.430   5.156  -0.706  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.688   3.865  -1.870  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -1.282   3.823  -0.814  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.717   3.361   0.699  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -8.994   3.998   1.112  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.490   3.298   2.378  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.190   3.872   3.188  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.056   3.896   0.003  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.676   4.793  -1.185  1.00  0.00           C  
ATOM    411  CD  GLU A  24      -9.825   6.268  -0.795  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -10.879   6.623  -0.293  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -8.883   7.014  -1.005  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.629   2.920  -0.171  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.802   5.030   1.330  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.136   2.876  -0.330  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.013   4.212   0.395  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -8.653   4.602  -1.474  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.328   4.579  -2.019  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.118   2.053   2.555  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.552   1.300   3.770  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.726   1.752   4.985  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.267   2.018   6.040  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.350  -0.210   3.536  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.059  -1.039   4.643  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -11.540  -1.271   4.291  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -12.187  -2.148   5.364  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -12.233  -1.401   6.654  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.548   1.615   1.883  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.596   1.497   3.960  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.746  -0.474   2.566  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.290  -0.430   3.551  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.571  -2.000   4.737  1.00  0.00           H  
ATOM    434  HG3 LYS A  25      -9.997  -0.521   5.590  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -12.057  -0.326   4.243  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -11.610  -1.768   3.336  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -13.191  -2.405   5.061  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -11.608  -3.050   5.490  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -13.222  -1.280   6.949  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -11.789  -0.469   6.529  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -11.720  -1.937   7.383  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.423   1.839   4.853  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.594   2.272   6.019  1.00  0.00           C  
ATOM    444  C   PHE A  26      -6.943   3.724   6.382  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.211   4.037   7.525  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.081   2.176   5.691  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.749   0.901   4.917  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.332  -0.328   5.272  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.830   0.948   3.849  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -5.001  -1.492   4.566  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.506  -0.218   3.145  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -4.091  -1.437   3.505  1.00  0.00           C  
ATOM    453  H   PHE A  26      -6.998   1.620   3.998  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.821   1.646   6.868  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.784   3.035   5.103  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.519   2.181   6.615  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.034  -0.384   6.087  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.374   1.889   3.572  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.450  -2.435   4.841  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.803  -0.178   2.321  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.836  -2.338   2.966  1.00  0.00           H  
HETATM  462  C1  DNS A  27       1.204   3.744   8.520  1.00  0.00           C  
HETATM  463  N1  DNS A  27       1.870   3.961   7.221  1.00  0.00           N  
HETATM  464  C2  DNS A  27       2.846   2.882   6.973  1.00  0.00           C  
HETATM  465  C3  DNS A  27       0.963   4.025   6.226  1.00  0.00           C  
HETATM  466  C4  DNS A  27       0.090   2.947   5.895  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -0.830   3.088   4.829  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -0.887   4.298   4.088  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -0.021   5.374   4.411  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -0.075   6.585   3.671  1.00  0.00           C  
HETATM  471  S   DNS A  27      -1.220   6.730   2.323  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -0.544   5.496   1.725  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -0.665   8.118   1.977  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -2.423   6.605   3.431  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.052   7.917   3.732  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -4.574   7.820   3.578  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.147   6.873   4.637  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -6.679   6.921   4.594  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.250   6.043   5.711  1.00  0.00           C  
HETATM  480  C   DNS A  27      -8.767   6.228   5.785  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.491   5.881   4.874  1.00  0.00           O  
HETATM  482  N   DNS A  27      -6.931   4.612   5.421  1.00  0.00           N  
HETATM  483  C9  DNS A  27       0.804   7.656   4.019  1.00  0.00           C  
HETATM  484  C10 DNS A  27       1.721   7.511   5.089  1.00  0.00           C  
HETATM  485  C11 DNS A  27       1.777   6.305   5.825  1.00  0.00           C  
HETATM  486  C12 DNS A  27       0.913   5.235   5.495  1.00  0.00           C  
HETATM  487 H11A DNS A  27       0.581   4.601   8.773  1.00  0.00           H  
HETATM  488  H12 DNS A  27       1.954   3.623   9.304  1.00  0.00           H  
HETATM  489  H13 DNS A  27       0.580   2.851   8.484  1.00  0.00           H  
HETATM  490  H21 DNS A  27       3.371   3.050   6.033  1.00  0.00           H  
HETATM  491  H22 DNS A  27       2.340   1.919   6.929  1.00  0.00           H  
HETATM  492  H23 DNS A  27       3.575   2.848   7.785  1.00  0.00           H  
HETATM  493  H4  DNS A  27       0.131   2.018   6.461  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -1.493   2.263   4.574  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.599   4.398   3.268  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -2.085   6.188   4.277  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -2.827   8.213   4.746  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -2.693   8.688   3.064  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -5.007   8.802   3.700  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -4.812   7.442   2.593  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -4.811   5.867   4.437  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -4.806   7.177   5.617  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.008   7.940   4.732  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.024   6.556   3.638  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -6.807   6.333   6.655  1.00  0.00           H  
HETATM  506  H   DNS A  27      -6.708   4.339   4.506  1.00  0.00           H  
HETATM  507  H9  DNS A  27       0.772   8.591   3.462  1.00  0.00           H  
HETATM  508  H10 DNS A  27       2.388   8.335   5.347  1.00  0.00           H  
HETATM  509  H11 DNS A  27       2.486   6.199   6.646  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.250   6.775   6.867  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -10.718   6.987   7.005  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.020   7.543   8.398  1.00  0.00           C  
ATOM    513  O   GLY A  28     -11.834   7.011   9.126  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.646   7.048   7.588  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.051   7.690   6.255  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.233   6.049   6.876  1.00  0.00           H  
ATOM    517  N   ARG A  29     -10.370   8.611   8.772  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -10.618   9.203  10.117  1.00  0.00           C  
ATOM    519  C   ARG A  29     -12.032   9.784  10.168  1.00  0.00           C  
ATOM    520  O   ARG A  29     -12.225  10.867   9.641  1.00  0.00           O  
ATOM    521  CB  ARG A  29      -9.599  10.315  10.380  1.00  0.00           C  
ATOM    522  CG  ARG A  29      -8.185   9.732  10.340  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -7.168  10.832  10.649  1.00  0.00           C  
ATOM    524  NE  ARG A  29      -7.378  11.979   9.715  1.00  0.00           N  
ATOM    525  CZ  ARG A  29      -6.825  13.140   9.955  1.00  0.00           C  
ATOM    526  NH1 ARG A  29      -6.084  13.308  11.017  1.00  0.00           N  
ATOM    527  NH2 ARG A  29      -7.014  14.134   9.130  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -12.897   9.136  10.732  1.00  0.00           O  
ATOM    529  H   ARG A  29      -9.718   9.023   8.168  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -10.516   8.436  10.872  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -9.696  11.077   9.621  1.00  0.00           H  
ATOM    532  HB3 ARG A  29      -9.780  10.747  11.352  1.00  0.00           H  
ATOM    533  HG2 ARG A  29      -8.100   8.944  11.075  1.00  0.00           H  
ATOM    534  HG3 ARG A  29      -7.989   9.330   9.357  1.00  0.00           H  
ATOM    535  HD2 ARG A  29      -7.300  11.165  11.668  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -6.168  10.443  10.525  1.00  0.00           H  
ATOM    537  HE  ARG A  29      -7.933  11.860   8.915  1.00  0.00           H  
ATOM    538 HH11 ARG A  29      -5.937  12.547  11.650  1.00  0.00           H  
ATOM    539 HH12 ARG A  29      -5.663  14.196  11.198  1.00  0.00           H  
ATOM    540 HH21 ARG A  29      -7.581  14.007   8.317  1.00  0.00           H  
ATOM    541 HH22 ARG A  29      -6.592  15.022   9.313  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      11.038   0.098 -11.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.442   1.077 -10.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.608   0.813  -8.808  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.715  -0.318  -8.379  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.291   0.608 -12.148  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.340  -0.640 -11.500  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.890  -0.340 -10.875  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.605   2.151 -10.695  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.506   0.877 -10.089  1.00  0.00           H  
ATOM     10  N   GLN A   2      10.635   1.845  -8.008  1.00  0.00           N  
ATOM     11  CA  GLN A   2      10.797   1.649  -6.538  1.00  0.00           C  
ATOM     12  C   GLN A   2       9.516   1.045  -5.959  1.00  0.00           C  
ATOM     13  O   GLN A   2       8.518   1.720  -5.799  1.00  0.00           O  
ATOM     14  CB  GLN A   2      11.071   3.001  -5.875  1.00  0.00           C  
ATOM     15  CG  GLN A   2      11.385   2.793  -4.391  1.00  0.00           C  
ATOM     16  CD  GLN A   2      11.791   4.127  -3.762  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      12.746   4.194  -3.013  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      11.101   5.201  -4.037  1.00  0.00           N  
ATOM     19  H   GLN A   2      10.547   2.750  -8.374  1.00  0.00           H  
ATOM     20  HA  GLN A   2      11.627   0.981  -6.351  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      11.914   3.474  -6.357  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      10.201   3.633  -5.971  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      10.510   2.408  -3.888  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      12.198   2.089  -4.291  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      10.331   5.148  -4.641  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      11.353   6.061  -3.638  1.00  0.00           H  
ATOM     27  N   GLN A   3       9.533  -0.222  -5.639  1.00  0.00           N  
ATOM     28  CA  GLN A   3       8.314  -0.865  -5.067  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.075  -0.334  -3.653  1.00  0.00           C  
ATOM     30  O   GLN A   3       8.993   0.029  -2.951  1.00  0.00           O  
ATOM     31  CB  GLN A   3       8.481  -2.388  -5.016  1.00  0.00           C  
ATOM     32  CG  GLN A   3       8.797  -2.938  -6.419  1.00  0.00           C  
ATOM     33  CD  GLN A   3      10.240  -2.599  -6.806  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      11.021  -2.174  -5.978  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      10.629  -2.776  -8.039  1.00  0.00           N  
ATOM     36  H   GLN A   3      10.348  -0.750  -5.773  1.00  0.00           H  
ATOM     37  HA  GLN A   3       7.460  -0.622  -5.684  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       9.282  -2.640  -4.336  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       7.558  -2.829  -4.662  1.00  0.00           H  
ATOM     40  HG2 GLN A   3       8.673  -4.012  -6.418  1.00  0.00           H  
ATOM     41  HG3 GLN A   3       8.122  -2.502  -7.141  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      10.001  -3.122  -8.707  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.550  -2.562  -8.297  1.00  0.00           H  
ATOM     44  N   TYR A   4       6.842  -0.267  -3.249  1.00  0.00           N  
ATOM     45  CA  TYR A   4       6.497   0.255  -1.899  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.100  -0.671  -0.815  1.00  0.00           C  
ATOM     47  O   TYR A   4       6.783  -1.841  -0.759  1.00  0.00           O  
ATOM     48  CB  TYR A   4       4.946   0.306  -1.779  1.00  0.00           C  
ATOM     49  CG  TYR A   4       4.330   0.523  -3.152  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       4.218   1.817  -3.674  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       3.895  -0.575  -3.909  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       3.668   2.014  -4.947  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.350  -0.379  -5.180  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       3.236   0.916  -5.700  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.699   1.109  -6.957  1.00  0.00           O  
ATOM     56  H   TYR A   4       6.128  -0.546  -3.844  1.00  0.00           H  
ATOM     57  HA  TYR A   4       6.902   1.243  -1.800  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       4.578  -0.621  -1.371  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       4.654   1.114  -1.132  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       4.550   2.664  -3.093  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.973  -1.574  -3.507  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       3.580   3.012  -5.348  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.022  -1.228  -5.760  1.00  0.00           H  
ATOM     64  HH  TYR A   4       1.862   0.639  -6.997  1.00  0.00           H  
ATOM     65  N   THR A   5       7.979  -0.156   0.038  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.620  -1.009   1.115  1.00  0.00           C  
ATOM     67  C   THR A   5       8.281  -0.485   2.519  1.00  0.00           C  
ATOM     68  O   THR A   5       8.259  -1.228   3.480  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.144  -0.948   0.953  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.617   0.293   1.461  1.00  0.00           O  
ATOM     71  CG2 THR A   5      10.528  -1.062  -0.527  1.00  0.00           C  
ATOM     72  H   THR A   5       8.222   0.791  -0.036  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.295  -2.039   1.034  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.596  -1.752   1.507  1.00  0.00           H  
ATOM     75  HG1 THR A   5      10.440   0.314   2.405  1.00  0.00           H  
ATOM     76 HG21 THR A   5      11.579  -1.303  -0.610  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.341  -0.118  -1.012  1.00  0.00           H  
ATOM     78 HG23 THR A   5       9.943  -1.837  -1.002  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.033   0.788   2.643  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.710   1.392   3.981  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.204   1.483   4.114  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.602   0.967   5.035  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.278   2.815   4.036  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.066   1.357   1.853  1.00  0.00           H  
ATOM     85  HA  ALA A   6       8.122   0.798   4.786  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.768   3.440   3.307  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       9.333   2.790   3.813  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       8.127   3.223   5.024  1.00  0.00           H  
HETATM   89  C1  NAL A   7       3.862   4.685   1.144  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.424   3.428   0.943  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.581   3.291   0.155  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.169   4.423  -0.435  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.628   5.731  -0.261  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.171   6.919  -0.832  1.00  0.00           C  
HETATM   95  C6  NAL A   7       5.587   8.180  -0.621  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.438   8.301   0.165  1.00  0.00           C  
HETATM   97  C8  NAL A   7       3.861   7.163   0.752  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.407   5.866   0.575  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.811   2.330   1.582  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.155   2.376   3.075  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.351   1.295   3.777  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.627   2.155   3.163  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.376   1.569   4.447  1.00  0.00           O  
HETATM  104  H1  NAL A   7       2.985   4.746   1.787  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.033   2.305   0.014  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.066   4.297  -1.042  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.067   6.847  -1.449  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.030   9.066  -1.075  1.00  0.00           H  
HETATM  109  H7  NAL A   7       3.989   9.281   0.323  1.00  0.00           H  
HETATM  110  H8  NAL A   7       2.964   7.275   1.361  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.731   2.375   1.455  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.172   1.393   1.169  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.897   3.340   3.488  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.193   2.537   2.461  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.728   0.069   3.590  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.968  -1.050   4.189  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.943  -2.193   4.516  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.730  -2.622   3.702  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.855  -1.484   3.180  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.267  -1.190   1.717  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.558  -0.692   3.430  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.562  -1.912   1.340  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.506  -0.122   3.030  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.510  -0.733   5.118  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.652  -2.535   3.296  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.480  -1.525   1.058  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.399  -0.122   1.586  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.236  -0.827   4.451  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.209  -1.050   2.759  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       0.735   0.363   3.239  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.562  -2.903   1.760  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       4.411  -1.355   1.707  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.624  -1.982   0.269  1.00  0.00           H  
ATOM    134  N   LYS A   9       3.907  -2.660   5.735  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.816  -3.755   6.188  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.052  -5.083   6.247  1.00  0.00           C  
ATOM    137  O   LYS A   9       2.967  -5.165   6.790  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.356  -3.422   7.584  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.407  -4.461   7.994  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.065  -4.033   9.308  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.197  -5.004   9.653  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       8.816  -4.605  10.948  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.293  -2.272   6.361  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.637  -3.847   5.509  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       5.806  -2.440   7.569  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.545  -3.435   8.298  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       5.931  -5.421   8.125  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.161  -4.535   7.225  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.466  -3.035   9.203  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.331  -4.046  10.100  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       7.801  -6.005   9.736  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       8.945  -4.976   8.873  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       8.433  -5.196  11.713  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       8.601  -3.605  11.142  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       9.846  -4.734  10.896  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.624  -6.127   5.704  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.963  -7.473   5.733  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.959  -7.613   4.583  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.605  -8.712   4.205  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.505  -6.032   5.287  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.719  -8.238   5.635  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.446  -7.606   6.674  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.500  -6.517   4.022  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.515  -6.582   2.881  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.960  -5.629   1.773  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.702  -4.444   1.834  1.00  0.00           O  
ATOM    167  CB  ARG A  11       0.129  -6.152   3.378  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.364  -7.108   4.479  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -0.668  -8.510   3.909  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.627  -9.207   4.817  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -2.252 -10.288   4.421  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -2.040 -10.767   3.224  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -3.087 -10.888   5.223  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.806  -5.644   4.345  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.458  -7.583   2.476  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.192  -5.150   3.779  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.570  -6.158   2.554  1.00  0.00           H  
ATOM    178  HG2 ARG A  11       0.395  -7.187   5.245  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      -1.264  -6.703   4.918  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -1.107  -8.426   2.924  1.00  0.00           H  
ATOM    181  HD3 ARG A  11       0.245  -9.086   3.846  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.790  -8.853   5.717  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -1.399 -10.307   2.608  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -2.518 -11.591   2.923  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -3.251 -10.524   6.140  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -3.565 -11.714   4.921  1.00  0.00           H  
ATOM    187  N   THR A  12       2.617  -6.139   0.750  1.00  0.00           N  
ATOM    188  CA  THR A  12       3.078  -5.283  -0.382  1.00  0.00           C  
ATOM    189  C   THR A  12       2.091  -5.416  -1.543  1.00  0.00           C  
ATOM    190  O   THR A  12       1.294  -6.332  -1.596  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.519  -5.695  -0.805  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.883  -6.881  -0.115  1.00  0.00           O  
ATOM    193  CG2 THR A  12       5.526  -4.579  -0.454  1.00  0.00           C  
ATOM    194  H   THR A  12       2.802  -7.085   0.725  1.00  0.00           H  
ATOM    195  HA  THR A  12       3.072  -4.265  -0.071  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.562  -5.879  -1.870  1.00  0.00           H  
ATOM    197  HG1 THR A  12       5.123  -7.543  -0.767  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.553  -4.443   0.618  1.00  0.00           H  
ATOM    199 HG22 THR A  12       5.219  -3.654  -0.923  1.00  0.00           H  
ATOM    200 HG23 THR A  12       6.509  -4.854  -0.808  1.00  0.00           H  
ATOM    201  N   PHE A  13       2.127  -4.469  -2.449  1.00  0.00           N  
ATOM    202  CA  PHE A  13       1.184  -4.456  -3.612  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.959  -4.523  -4.929  1.00  0.00           C  
ATOM    204  O   PHE A  13       2.907  -3.796  -5.144  1.00  0.00           O  
ATOM    205  CB  PHE A  13       0.407  -3.138  -3.563  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -0.525  -3.137  -2.364  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.004  -3.013  -1.067  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -1.909  -3.255  -2.549  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -0.868  -3.008   0.032  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -2.765  -3.251  -1.450  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.245  -3.129  -0.162  1.00  0.00           C  
ATOM    212  H   PHE A  13       2.769  -3.736  -2.346  1.00  0.00           H  
ATOM    213  HA  PHE A  13       0.489  -5.285  -3.562  1.00  0.00           H  
ATOM    214  HB2 PHE A  13       1.107  -2.318  -3.470  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -0.163  -3.017  -4.475  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       1.058  -2.908  -0.913  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -2.314  -3.333  -3.543  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.470  -2.913   1.031  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -3.829  -3.349  -1.596  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.906  -3.116   0.679  1.00  0.00           H  
ATOM    221  N   ARG A  14       1.528  -5.368  -5.831  1.00  0.00           N  
ATOM    222  CA  ARG A  14       2.198  -5.464  -7.163  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.544  -4.426  -8.076  1.00  0.00           C  
ATOM    224  O   ARG A  14       2.204  -3.745  -8.835  1.00  0.00           O  
ATOM    225  CB  ARG A  14       1.990  -6.866  -7.746  1.00  0.00           C  
ATOM    226  CG  ARG A  14       2.648  -7.918  -6.834  1.00  0.00           C  
ATOM    227  CD  ARG A  14       4.184  -7.722  -6.774  1.00  0.00           C  
ATOM    228  NE  ARG A  14       4.858  -9.055  -6.633  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       4.496  -9.908  -5.710  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       3.669  -9.553  -4.767  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       5.014 -11.106  -5.699  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.740  -5.920  -5.642  1.00  0.00           H  
ATOM    233  HA  ARG A  14       3.256  -5.254  -7.073  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       0.931  -7.069  -7.820  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       2.432  -6.917  -8.731  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       2.226  -7.829  -5.844  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.432  -8.903  -7.220  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       4.540  -7.279  -7.689  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       4.439  -7.066  -5.944  1.00  0.00           H  
ATOM    240  HE  ARG A  14       5.548  -9.313  -7.278  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       3.308  -8.625  -4.740  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       3.394 -10.215  -4.069  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       5.683 -11.369  -6.395  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       4.741 -11.763  -4.995  1.00  0.00           H  
ATOM    245  N   ASN A  15       0.240  -4.295  -7.978  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.517  -3.292  -8.799  1.00  0.00           C  
ATOM    247  C   ASN A  15      -0.938  -2.135  -7.903  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.572  -2.326  -6.883  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -1.779  -3.926  -9.403  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.405  -4.910  -8.414  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.010  -4.983  -7.267  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.385  -5.671  -8.816  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.249  -4.854  -7.338  1.00  0.00           H  
ATOM    254  HA  ASN A  15       0.102  -2.905  -9.593  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.496  -3.144  -9.630  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.523  -4.452 -10.313  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -3.708  -5.603  -9.740  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -3.791  -6.315  -8.201  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.617  -0.937  -8.289  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -1.029   0.222  -7.472  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.553   0.294  -7.474  1.00  0.00           C  
ATOM    262  O   GLU A  16      -3.158   0.892  -6.613  1.00  0.00           O  
ATOM    263  CB  GLU A  16      -0.444   1.510  -8.057  1.00  0.00           C  
ATOM    264  CG  GLU A  16      -0.755   2.684  -7.128  1.00  0.00           C  
ATOM    265  CD  GLU A  16      -0.061   3.944  -7.647  1.00  0.00           C  
ATOM    266  OE1 GLU A  16      -0.127   4.182  -8.842  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       0.524   4.649  -6.842  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.124  -0.802  -9.125  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.683   0.080  -6.465  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       0.626   1.404  -8.159  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.881   1.696  -9.027  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -1.823   2.846  -7.098  1.00  0.00           H  
ATOM    273  HG3 GLU A  16      -0.396   2.461  -6.136  1.00  0.00           H  
ATOM    274  N   LYS A  17      -3.175  -0.319  -8.443  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.654  -0.303  -8.516  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.237  -0.858  -7.211  1.00  0.00           C  
ATOM    277  O   LYS A  17      -6.124  -0.278  -6.617  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.106  -1.168  -9.709  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.561  -0.832 -10.087  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -7.028  -1.686 -11.296  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.566  -1.064 -12.626  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -7.171  -1.819 -13.759  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.668  -0.789  -9.126  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.981   0.711  -8.655  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.459  -0.974 -10.548  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -5.039  -2.216  -9.447  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -7.197  -1.039  -9.235  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.633   0.218 -10.331  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -6.625  -2.686 -11.214  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -8.109  -1.744 -11.295  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -6.884  -0.033 -12.676  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -5.491  -1.113 -12.701  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -7.980  -1.288 -14.138  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -7.493  -2.750 -13.421  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -6.463  -1.947 -14.509  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.745  -1.986  -6.766  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.268  -2.585  -5.510  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.845  -1.731  -4.312  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.565  -1.618  -3.341  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.723  -4.015  -5.361  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.425  -4.943  -6.361  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -4.777  -6.328  -6.318  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -3.596  -6.398  -6.015  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -5.471  -7.294  -6.588  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.037  -2.441  -7.260  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.339  -2.612  -5.557  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.661  -4.017  -5.558  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -4.905  -4.374  -4.357  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -6.470  -5.027  -6.098  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.335  -4.534  -7.355  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.689  -1.129  -4.367  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.235  -0.282  -3.225  1.00  0.00           C  
ATOM    313  C   LEU A  19      -4.098   0.979  -3.176  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.378   1.490  -2.120  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.749   0.062  -3.426  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.202   1.041  -2.357  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -0.895   0.324  -1.036  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.097   1.685  -2.866  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.122  -1.229  -5.159  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.358  -0.828  -2.310  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.182  -0.845  -3.385  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.644   0.504  -4.398  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.916   1.804  -2.180  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -1.773  -0.188  -0.678  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.584   1.051  -0.301  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.099  -0.386  -1.191  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.821   0.913  -3.081  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.491   2.347  -2.110  1.00  0.00           H  
ATOM    329 HD23 LEU A  19      -0.108   2.248  -3.764  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.529   1.476  -4.303  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.388   2.696  -4.299  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.675   2.360  -3.555  1.00  0.00           C  
ATOM    333  O   ARG A  20      -7.225   3.161  -2.825  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.702   3.097  -5.749  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -6.604   4.348  -5.799  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -5.924   5.553  -5.116  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -6.506   6.814  -5.664  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -6.301   7.958  -5.060  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -5.578   8.006  -3.973  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -6.821   9.053  -5.544  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.300   1.042  -5.149  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.879   3.496  -3.800  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.778   3.306  -6.267  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -6.206   2.278  -6.241  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.798   4.596  -6.832  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -7.543   4.137  -5.307  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -6.094   5.513  -4.048  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -4.860   5.536  -5.311  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -7.047   6.786  -6.481  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -5.178   7.168  -3.601  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -5.424   8.880  -3.513  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -7.374   9.018  -6.377  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -6.666   9.926  -5.082  1.00  0.00           H  
ATOM    354  N   ASP A  21      -7.146   1.165  -3.742  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.387   0.714  -3.071  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.100   0.439  -1.597  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.770   0.939  -0.717  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.904  -0.563  -3.746  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.343  -0.244  -5.178  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      -8.642   0.502  -5.839  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.372  -0.755  -5.588  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.671   0.561  -4.322  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -9.126   1.484  -3.154  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.120  -1.304  -3.768  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.747  -0.946  -3.192  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.109  -0.359  -1.313  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.795  -0.660   0.103  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.446   0.651   0.809  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.608   0.793   2.004  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.612  -1.653   0.181  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.107  -3.093   0.132  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.047  -3.474  -0.832  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.624  -4.045   1.048  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.503  -4.795  -0.884  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.083  -5.363   0.994  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.021  -5.739   0.028  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.581  -0.762  -2.025  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.668  -1.080   0.560  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -4.958  -1.477  -0.655  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.062  -1.494   1.097  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.422  -2.751  -1.536  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -4.900  -3.762   1.798  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.226  -5.083  -1.629  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -5.711  -6.087   1.698  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.374  -6.760  -0.012  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.987   1.615   0.068  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.652   2.924   0.679  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.957   3.520   1.186  1.00  0.00           C  
ATOM    389  O   ILE A  23      -7.021   4.116   2.242  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.985   3.823  -0.403  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.447   3.663  -0.319  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.364   5.305  -0.224  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.755   4.365  -1.489  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.883   1.481  -0.898  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.988   2.777   1.512  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.330   3.499  -1.373  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -3.098   4.092   0.608  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -3.199   2.612  -0.336  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -5.236   5.580   0.811  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -6.396   5.446  -0.515  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.738   5.923  -0.845  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -1.685   4.311  -1.357  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -3.059   5.399  -1.522  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -3.025   3.884  -2.408  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.994   3.348   0.430  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.308   3.895   0.861  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.692   3.234   2.187  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.406   3.798   2.993  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.397   3.630  -0.193  1.00  0.00           C  
ATOM    410  CG  GLU A  24     -10.133   4.478  -1.443  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -11.259   4.259  -2.455  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -12.397   4.535  -2.113  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -10.965   3.818  -3.553  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.901   2.857  -0.411  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -9.202   4.952   1.008  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.404   2.588  -0.458  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.361   3.898   0.216  1.00  0.00           H  
ATOM    418  HG2 GLU A  24     -10.093   5.522  -1.168  1.00  0.00           H  
ATOM    419  HG3 GLU A  24      -9.194   4.188  -1.887  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.207   2.039   2.422  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.526   1.332   3.701  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.689   1.931   4.840  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.204   2.233   5.900  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.206  -0.164   3.553  1.00  0.00           C  
ATOM    425  CG  LYS A  25      -9.741  -0.940   4.763  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.327  -2.409   4.648  1.00  0.00           C  
ATOM    427  CE  LYS A  25      -9.779  -3.165   5.898  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -11.245  -2.983   6.086  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.628   1.608   1.756  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.578   1.455   3.926  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.671  -0.541   2.653  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.138  -0.300   3.487  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.330  -0.522   5.671  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.818  -0.875   4.791  1.00  0.00           H  
ATOM    435  HD2 LYS A  25      -9.790  -2.845   3.774  1.00  0.00           H  
ATOM    436  HD3 LYS A  25      -8.253  -2.475   4.557  1.00  0.00           H  
ATOM    437  HE2 LYS A  25      -9.558  -4.216   5.781  1.00  0.00           H  
ATOM    438  HE3 LYS A  25      -9.254  -2.781   6.760  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -11.730  -3.097   5.172  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -11.430  -2.030   6.460  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -11.600  -3.695   6.755  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.405   2.113   4.638  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.565   2.700   5.727  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.098   4.098   6.067  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.324   4.423   7.216  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.083   2.802   5.288  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.607   1.536   4.572  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.054   0.260   4.964  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.687   1.648   3.510  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.587  -0.882   4.301  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.227   0.501   2.849  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.676  -0.761   3.245  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.001   1.871   3.779  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.642   2.084   6.611  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.967   3.648   4.624  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.469   2.962   6.163  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.754   0.151   5.773  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.335   2.623   3.203  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -4.931  -1.858   4.604  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.524   0.593   2.028  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.318  -1.645   2.738  1.00  0.00           H  
HETATM  462  C1  DNS A  27       1.037   4.338   5.588  1.00  0.00           C  
HETATM  463  N1  DNS A  27      -0.112   4.083   4.698  1.00  0.00           N  
HETATM  464  C2  DNS A  27      -0.877   2.922   5.193  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.894   5.178   4.608  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -1.570   5.751   5.725  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -2.361   6.912   5.551  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -2.482   7.509   4.269  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -1.812   6.946   3.152  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -1.929   7.541   1.864  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.883   9.024   1.666  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -2.442   9.134   0.205  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -2.009   9.654   2.757  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -4.203   8.158   2.065  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -5.423   8.932   1.786  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -6.678   8.116   2.123  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -6.572   7.540   3.548  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.955   7.067   4.025  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.824   6.295   5.351  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.195   6.182   6.028  1.00  0.00           C  
HETATM  481  O   DNS A  27     -10.110   5.577   5.504  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.304   4.926   5.077  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -1.248   6.945   0.758  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -0.461   5.782   0.940  1.00  0.00           C  
HETATM  485  C11 DNS A  27      -0.342   5.194   2.219  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -1.009   5.764   3.326  1.00  0.00           C  
HETATM  487 H11A DNS A  27       0.693   4.536   6.602  1.00  0.00           H  
HETATM  488  H12 DNS A  27       1.587   5.215   5.238  1.00  0.00           H  
HETATM  489  H13 DNS A  27       1.708   3.481   5.601  1.00  0.00           H  
HETATM  490  H21 DNS A  27      -0.202   2.130   5.517  1.00  0.00           H  
HETATM  491  H22 DNS A  27      -1.525   2.536   4.410  1.00  0.00           H  
HETATM  492  H23 DNS A  27      -1.502   3.224   6.037  1.00  0.00           H  
HETATM  493  H4  DNS A  27      -1.480   5.294   6.711  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -2.878   7.350   6.404  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -3.094   8.402   4.142  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -4.183   7.885   3.027  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -5.431   9.837   2.376  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -5.459   9.203   0.741  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -7.546   8.760   2.054  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -6.779   7.307   1.414  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.887   6.704   3.548  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -6.207   8.302   4.224  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -8.593   7.931   4.166  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -8.390   6.421   3.277  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.144   6.813   6.013  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.120   4.646   4.156  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -1.332   7.386  -0.234  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.058   5.340   0.089  1.00  0.00           H  
HETATM  509  H11 DNS A  27       0.267   4.299   2.352  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.342   6.760   7.188  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -10.649   6.688   7.899  1.00  0.00           C  
ATOM    512  C   GLY A  28     -10.566   7.488   9.200  1.00  0.00           C  
ATOM    513  O   GLY A  28     -11.252   8.476   9.377  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.591   7.243   7.593  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.424   7.100   7.268  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -10.879   5.658   8.126  1.00  0.00           H  
ATOM    517  N   ARG A  29      -9.724   7.077  10.110  1.00  0.00           N  
ATOM    518  CA  ARG A  29      -9.595   7.830  11.397  1.00  0.00           C  
ATOM    519  C   ARG A  29      -9.145   9.263  11.076  1.00  0.00           C  
ATOM    520  O   ARG A  29      -9.981  10.150  11.121  1.00  0.00           O  
ATOM    521  CB  ARG A  29      -8.554   7.141  12.326  1.00  0.00           C  
ATOM    522  CG  ARG A  29      -9.214   6.043  13.184  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -9.740   4.909  12.296  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -10.948   5.381  11.555  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -11.422   4.689  10.552  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -10.838   3.580  10.183  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -12.484   5.107   9.920  1.00  0.00           N  
ATOM    528  OXT ARG A  29      -7.973   9.445  10.791  1.00  0.00           O  
ATOM    529  H   ARG A  29      -9.177   6.284   9.941  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -10.560   7.869  11.885  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -7.771   6.699  11.729  1.00  0.00           H  
ATOM    532  HB3 ARG A  29      -8.114   7.875  12.991  1.00  0.00           H  
ATOM    533  HG2 ARG A  29      -8.484   5.645  13.873  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -10.035   6.468  13.743  1.00  0.00           H  
ATOM    535  HD2 ARG A  29      -8.975   4.610  11.596  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -10.005   4.063  12.916  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -11.389   6.214  11.824  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -10.025   3.259  10.668  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -11.204   3.053   9.416  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -12.933   5.955  10.200  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -12.850   4.579   9.153  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      11.542   2.850  -9.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.588   1.332  -9.406  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.604   0.460  -8.197  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.201  -0.686  -8.241  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.721   3.109  -8.652  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.460   3.302 -10.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.414   3.173  -8.769  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.901   1.071 -10.314  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.503   1.015  -9.517  1.00  0.00           H  
ATOM     10  N   GLN A   2      12.065   0.973  -7.089  1.00  0.00           N  
ATOM     11  CA  GLN A   2      12.105   0.149  -5.847  1.00  0.00           C  
ATOM     12  C   GLN A   2      10.675  -0.148  -5.392  1.00  0.00           C  
ATOM     13  O   GLN A   2       9.808   0.700  -5.445  1.00  0.00           O  
ATOM     14  CB  GLN A   2      12.842   0.916  -4.747  1.00  0.00           C  
ATOM     15  CG  GLN A   2      14.257   1.255  -5.218  1.00  0.00           C  
ATOM     16  CD  GLN A   2      14.978   2.061  -4.136  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      14.760   1.851  -2.960  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      15.834   2.982  -4.487  1.00  0.00           N  
ATOM     19  H   GLN A   2      12.385   1.898  -7.073  1.00  0.00           H  
ATOM     20  HA  GLN A   2      12.620  -0.779  -6.047  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      12.307   1.829  -4.524  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      12.898   0.306  -3.858  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      14.801   0.342  -5.410  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      14.205   1.840  -6.125  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      16.010   3.152  -5.436  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      16.300   3.504  -3.801  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.420  -1.349  -4.945  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.045  -1.698  -4.489  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.733  -0.959  -3.186  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.606  -0.670  -2.398  1.00  0.00           O  
ATOM     31  CB  GLN A   3       8.931  -3.208  -4.265  1.00  0.00           C  
ATOM     32  CG  GLN A   3       9.447  -3.947  -5.502  1.00  0.00           C  
ATOM     33  CD  GLN A   3       9.239  -5.452  -5.321  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.130  -6.153  -4.886  1.00  0.00           O  
ATOM     35  NE2 GLN A   3       8.090  -5.984  -5.641  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.133  -2.021  -4.911  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.332  -1.397  -5.244  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       9.517  -3.493  -3.404  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       7.894  -3.466  -4.100  1.00  0.00           H  
ATOM     40  HG2 GLN A   3       8.904  -3.610  -6.374  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      10.499  -3.745  -5.631  1.00  0.00           H  
ATOM     42 HE21 GLN A   3       7.370  -5.419  -5.993  1.00  0.00           H  
ATOM     43 HE22 GLN A   3       7.948  -6.947  -5.530  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.491  -0.636  -2.978  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.077   0.104  -1.754  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.351  -0.777  -0.511  1.00  0.00           C  
ATOM     47  O   TYR A   4       6.810  -1.858  -0.388  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.555   0.474  -1.867  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.034   0.149  -3.264  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.622   0.769  -4.374  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       3.990  -0.773  -3.453  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.172   0.474  -5.665  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.543  -1.065  -4.747  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.134  -0.443  -5.851  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.691  -0.734  -7.126  1.00  0.00           O  
ATOM     56  H   TYR A   4       6.822  -0.864  -3.642  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.666   1.001  -1.689  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       4.981  -0.068  -1.132  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.422   1.528  -1.695  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.424   1.478  -4.232  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.527  -1.254  -2.604  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.629   0.952  -6.517  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       2.746  -1.773  -4.893  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.129  -0.011  -7.417  1.00  0.00           H  
ATOM     65  N   THR A   5       8.200  -0.322   0.404  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.531  -1.134   1.642  1.00  0.00           C  
ATOM     67  C   THR A   5       8.140  -0.380   2.919  1.00  0.00           C  
ATOM     68  O   THR A   5       7.839  -0.972   3.936  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.049  -1.373   1.681  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.694  -0.212   2.189  1.00  0.00           O  
ATOM     71  CG2 THR A   5      10.581  -1.663   0.273  1.00  0.00           C  
ATOM     72  H   THR A   5       8.625   0.550   0.272  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.020  -2.089   1.622  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.265  -2.207   2.327  1.00  0.00           H  
ATOM     75  HG1 THR A   5      10.758   0.427   1.476  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.650  -0.734  -0.273  1.00  0.00           H  
ATOM     77 HG22 THR A   5       9.912  -2.337  -0.245  1.00  0.00           H  
ATOM     78 HG23 THR A   5      11.562  -2.111   0.339  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.153   0.919   2.872  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.794   1.739   4.075  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.294   1.933   4.078  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.604   1.711   5.053  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.455   3.117   3.962  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.401   1.362   2.041  1.00  0.00           H  
ATOM     85  HA  ALA A   6       8.111   1.248   4.985  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       8.033   3.655   3.116  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       9.517   2.997   3.819  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       8.273   3.678   4.867  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.342   4.867   0.707  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.874   3.585   0.637  1.00  0.00           C  
HETATM   91  C3  NAL A   7       6.129   3.372   0.038  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.847   4.456  -0.496  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.341   5.788  -0.453  1.00  0.00           C  
HETATM   94  C5  NAL A   7       7.013   6.930  -0.979  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.458   8.218  -0.906  1.00  0.00           C  
HETATM   96  C7  NAL A   7       5.212   8.415  -0.307  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.504   7.327   0.228  1.00  0.00           C  
HETATM   98  C8A NAL A   7       5.016   6.003   0.183  1.00  0.00           C  
HETATM   99  C9  NAL A   7       4.143   2.537   1.233  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.371   2.609   2.742  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.510   1.558   3.412  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.814   2.355   2.955  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.539   1.867   4.073  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.385   4.986   1.213  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.549   2.360  -0.008  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.818   4.272  -0.954  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.987   6.799  -1.450  1.00  0.00           H  
HETATM  108  H6  NAL A   7       7.001   9.067  -1.321  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.787   9.418  -0.255  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.532   7.499   0.690  1.00  0.00           H  
HETATM  111  H91 NAL A   7       3.082   2.643   1.020  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.478   1.569   0.865  1.00  0.00           H  
HETATM  113  HA  NAL A   7       4.102   3.588   3.115  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.431   2.513   2.211  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.841   0.320   3.218  1.00  0.00           N  
ATOM    116  CA  ILE A   8       3.024  -0.772   3.801  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.951  -1.950   4.155  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.606  -2.529   3.321  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.914  -1.159   2.770  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.364  -0.894   1.311  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.655  -0.301   2.993  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.616  -1.692   0.950  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.622   0.102   2.666  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.562  -0.437   4.722  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.658  -2.197   2.891  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.565  -1.181   0.643  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.563   0.166   1.180  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.304  -0.416   4.007  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.117  -0.621   2.307  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       0.889   0.744   2.804  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       4.491  -1.194   1.345  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.695  -1.758  -0.123  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.543  -2.684   1.356  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.039  -2.274   5.419  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.935  -3.380   5.875  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.151  -4.697   5.975  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.042  -4.739   6.470  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.524  -3.027   7.258  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.680  -3.998   7.630  1.00  0.00           C  
ATOM    140  CD  LYS A   9       8.010  -3.536   7.008  1.00  0.00           C  
ATOM    141  CE  LYS A   9       9.138  -4.455   7.481  1.00  0.00           C  
ATOM    142  NZ  LYS A   9      10.397  -4.104   6.765  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.537  -1.774   6.068  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.732  -3.499   5.177  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       5.894  -2.010   7.237  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.744  -3.099   8.006  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.791  -4.023   8.707  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       6.451  -4.994   7.280  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.947  -3.578   5.932  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       8.224  -2.524   7.318  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       9.282  -4.331   8.544  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       8.878  -5.483   7.271  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9      10.359  -4.475   5.795  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9      11.208  -4.523   7.266  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9      10.503  -3.071   6.735  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.744  -5.775   5.531  1.00  0.00           N  
ATOM    157  CA  GLY A  10       4.077  -7.112   5.614  1.00  0.00           C  
ATOM    158  C   GLY A  10       3.034  -7.286   4.502  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.658  -8.396   4.183  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.648  -5.710   5.157  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.826  -7.885   5.517  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.589  -7.212   6.573  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.560  -6.210   3.912  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.531  -6.322   2.815  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.913  -5.420   1.641  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.640  -4.238   1.653  1.00  0.00           O  
ATOM    167  CB  ARG A  11       0.168  -5.878   3.357  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.222  -6.757   4.545  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.590  -6.320   5.076  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.543  -4.870   5.431  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -2.649  -4.201   5.635  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -3.807  -4.797   5.529  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -2.596  -2.934   5.946  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.876  -5.325   4.190  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.455  -7.342   2.459  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.227  -4.847   3.674  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.578  -5.974   2.580  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.270  -7.789   4.230  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.514  -6.653   5.328  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -2.339  -6.485   4.314  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -1.837  -6.899   5.953  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -0.678  -4.416   5.511  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -3.850  -5.767   5.291  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -4.650  -4.283   5.686  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -1.711  -2.476   6.028  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -3.441  -2.422   6.103  1.00  0.00           H  
ATOM    187  N   THR A  12       2.523  -5.973   0.612  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.910  -5.170  -0.587  1.00  0.00           C  
ATOM    189  C   THR A  12       1.871  -5.403  -1.684  1.00  0.00           C  
ATOM    190  O   THR A  12       1.108  -6.349  -1.642  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.338  -5.574  -1.058  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.714  -6.781  -0.410  1.00  0.00           O  
ATOM    193  CG2 THR A  12       5.355  -4.472  -0.698  1.00  0.00           C  
ATOM    194  H   THR A  12       2.714  -6.917   0.621  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.889  -4.133  -0.339  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.355  -5.728  -2.129  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.059  -7.448  -0.624  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.054  -3.539  -1.160  1.00  0.00           H  
ATOM    199 HG22 THR A  12       6.333  -4.752  -1.057  1.00  0.00           H  
ATOM    200 HG23 THR A  12       5.385  -4.346   0.373  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.819  -4.511  -2.642  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.814  -4.603  -3.748  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.511  -4.788  -5.095  1.00  0.00           C  
ATOM    204  O   PHE A  13       2.457  -4.099  -5.418  1.00  0.00           O  
ATOM    205  CB  PHE A  13       0.029  -3.289  -3.776  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -0.792  -3.162  -2.508  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.163  -2.875  -1.290  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.180  -3.332  -2.548  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -0.920  -2.762  -0.121  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -2.935  -3.218  -1.381  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.305  -2.934  -0.170  1.00  0.00           C  
ATOM    212  H   PHE A  13       2.435  -3.749  -2.619  1.00  0.00           H  
ATOM    213  HA  PHE A  13       0.128  -5.423  -3.585  1.00  0.00           H  
ATOM    214  HB2 PHE A  13       0.723  -2.463  -3.834  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -0.619  -3.270  -4.642  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.904  -2.726  -1.251  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -2.668  -3.538  -3.481  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.434  -2.540   0.818  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.005  -3.354  -1.416  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.885  -2.840   0.726  1.00  0.00           H  
ATOM    221  N   ARG A  14       1.019  -5.690  -5.902  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.616  -5.890  -7.253  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.060  -4.787  -8.149  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.775  -4.160  -8.906  1.00  0.00           O  
ATOM    225  CB  ARG A  14       1.209  -7.262  -7.802  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.835  -8.365  -6.943  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.380  -9.734  -7.452  1.00  0.00           C  
ATOM    228  NE  ARG A  14      -0.094  -9.872  -7.251  1.00  0.00           N  
ATOM    229  CZ  ARG A  14      -0.756 -10.834  -7.844  1.00  0.00           C  
ATOM    230  NH1 ARG A  14      -0.131 -11.681  -8.618  1.00  0.00           N  
ATOM    231  NH2 ARG A  14      -2.043 -10.946  -7.661  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.233  -6.211  -5.632  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.695  -5.815  -7.205  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       0.133  -7.354  -7.780  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       1.558  -7.360  -8.819  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       2.912  -8.301  -7.001  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       1.522  -8.244  -5.916  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       1.612  -9.821  -8.503  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       1.895 -10.511  -6.905  1.00  0.00           H  
ATOM    240  HE  ARG A  14      -0.568  -9.240  -6.672  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       0.855 -11.596  -8.758  1.00  0.00           H  
ATOM    242 HH12 ARG A  14      -0.639 -12.415  -9.068  1.00  0.00           H  
ATOM    243 HH21 ARG A  14      -2.522 -10.298  -7.069  1.00  0.00           H  
ATOM    244 HH22 ARG A  14      -2.550 -11.680  -8.112  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.223  -4.529  -8.026  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.891  -3.443  -8.815  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.194  -2.278  -7.885  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.832  -2.438  -6.863  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.212  -3.942  -9.422  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.917  -4.894  -8.455  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.512  -5.050  -7.320  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.975  -5.537  -8.865  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.752  -5.044  -7.381  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.245  -3.094  -9.607  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.857  -3.091  -9.616  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -2.014  -4.460 -10.350  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.307  -5.400  -9.778  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.433  -6.161  -8.265  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.766  -1.105  -8.241  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -1.061   0.065  -7.386  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.575   0.271  -7.365  1.00  0.00           C  
ATOM    262  O   GLU A  16      -3.119   0.885  -6.472  1.00  0.00           O  
ATOM    263  CB  GLU A  16      -0.352   1.304  -7.953  1.00  0.00           C  
ATOM    264  CG  GLU A  16      -0.379   2.440  -6.926  1.00  0.00           C  
ATOM    265  CD  GLU A  16       0.140   3.729  -7.569  1.00  0.00           C  
ATOM    266  OE1 GLU A  16      -0.384   4.104  -8.605  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       1.053   4.318  -7.014  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.270  -0.993  -9.078  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.718  -0.140  -6.386  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       0.673   1.054  -8.182  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.852   1.624  -8.857  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -1.392   2.592  -6.581  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       0.251   2.180  -6.091  1.00  0.00           H  
ATOM    274  N   LYS A  17      -3.257  -0.254  -8.350  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.732  -0.115  -8.406  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.343  -0.647  -7.107  1.00  0.00           C  
ATOM    277  O   LYS A  17      -6.153   0.002  -6.477  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.273  -0.922  -9.600  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.738  -0.540  -9.870  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -7.379  -1.515 -10.875  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.763  -1.357 -12.279  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -6.665   0.088 -12.638  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.797  -0.744  -9.052  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.979   0.922  -8.525  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.674  -0.703 -10.471  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -5.210  -1.979  -9.382  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -7.292  -0.580  -8.941  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.782   0.465 -10.260  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -7.229  -2.529 -10.534  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -8.440  -1.315 -10.930  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -5.780  -1.800 -12.298  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -7.390  -1.859 -13.003  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -5.766   0.473 -12.285  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -7.458   0.605 -12.207  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -6.702   0.192 -13.672  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.958  -1.829  -6.708  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.510  -2.411  -5.461  1.00  0.00           C  
ATOM    298  C   GLU A  18      -5.020  -1.598  -4.257  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.693  -1.498  -3.252  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -5.066  -3.880  -5.341  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.877  -4.749  -6.311  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -5.311  -6.170  -6.329  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -4.136  -6.323  -6.038  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -6.062  -7.082  -6.632  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.308  -2.337  -7.232  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.582  -2.361  -5.502  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -4.016  -3.956  -5.586  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.228  -4.231  -4.331  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -6.908  -4.776  -5.990  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.823  -4.327  -7.303  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.858  -1.009  -4.352  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.336  -0.196  -3.214  1.00  0.00           C  
ATOM    313  C   LEU A  19      -4.165   1.087  -3.111  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.441   1.555  -2.033  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.854   0.123  -3.471  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.242   1.085  -2.415  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -0.835   0.336  -1.136  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.002   1.779  -3.005  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.331  -1.096  -5.174  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.431  -0.758  -2.303  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.307  -0.798  -3.459  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.780   0.569  -4.446  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.953   1.825  -2.161  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.617   1.054  -0.358  1.00  0.00           H  
ATOM    325 HD12 LEU A  19       0.045  -0.258  -1.326  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -1.639  -0.302  -0.814  1.00  0.00           H  
ATOM    327 HD21 LEU A  19      -0.305   2.457  -3.786  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.670   1.036  -3.413  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.511   2.335  -2.229  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.568   1.653  -4.217  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.389   2.903  -4.159  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.674   2.596  -3.396  1.00  0.00           C  
ATOM    333  O   ARG A  20      -7.171   3.392  -2.625  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.732   3.361  -5.587  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -4.488   3.951  -6.264  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -4.791   4.223  -7.738  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -3.575   4.780  -8.400  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -3.495   4.833  -9.706  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -4.481   4.398 -10.443  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -2.426   5.324 -10.273  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.341   1.255  -5.081  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.848   3.678  -3.647  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -6.084   2.513  -6.157  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -6.506   4.114  -5.551  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -4.218   4.878  -5.778  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -3.668   3.254  -6.192  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -5.078   3.299  -8.220  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -5.603   4.933  -7.813  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -2.830   5.108  -7.854  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -5.300   4.022 -10.011  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -4.416   4.440 -11.440  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -1.670   5.658  -9.709  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -2.363   5.365 -11.270  1.00  0.00           H  
ATOM    354  N   ASP A  21      -7.206   1.435  -3.620  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.456   1.017  -2.940  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.154   0.679  -1.480  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.786   1.173  -0.570  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -9.045  -0.208  -3.650  1.00  0.00           C  
ATOM    359  CG  ASP A  21     -10.342  -0.630  -2.954  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -11.088   0.249  -2.553  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.566  -1.823  -2.835  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.774   0.834  -4.237  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -9.160   1.822  -2.983  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -9.255   0.042  -4.679  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -8.340  -1.023  -3.615  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.193  -0.167  -1.243  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.862  -0.533   0.153  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.454   0.738   0.901  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.585   0.839   2.103  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.707  -1.559   0.160  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.234  -2.985   0.054  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.249  -3.296  -0.861  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.701  -3.999   0.870  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.727  -4.605  -0.958  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.181  -5.304   0.769  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.194  -5.610  -0.144  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.695  -0.562  -1.979  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.736  -0.944   0.615  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.066  -1.361  -0.682  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.134  -1.458   1.068  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.663  -2.527  -1.491  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -4.917  -3.770   1.579  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.509  -4.840  -1.663  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -5.768  -6.076   1.397  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.566  -6.622  -0.221  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.978   1.710   0.187  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.582   2.982   0.836  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.854   3.623   1.366  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.880   4.206   2.433  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.878   3.879  -0.222  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.351   3.640  -0.156  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.187   5.372   0.009  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.633   4.359  -1.300  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.895   1.608  -0.785  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.922   2.780   1.662  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.247   3.602  -1.198  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.974   4.011   0.786  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -3.155   2.580  -0.224  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -6.208   5.572  -0.286  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.526   5.983  -0.583  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -5.060   5.602   1.054  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.980   3.972  -2.239  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -1.569   4.198  -1.215  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.843   5.417  -1.247  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.908   3.511   0.621  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.191   4.110   1.075  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.585   3.456   2.402  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.244   4.052   3.230  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.306   3.904   0.036  1.00  0.00           C  
ATOM    410  CG  GLU A  24     -10.032   4.761  -1.206  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -11.141   4.534  -2.235  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.428   3.385  -2.524  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -11.685   5.515  -2.716  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.845   3.033  -0.230  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -9.035   5.161   1.230  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.356   2.868  -0.246  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.252   4.201   0.464  1.00  0.00           H  
ATOM    418  HG2 GLU A  24     -10.009   5.805  -0.925  1.00  0.00           H  
ATOM    419  HG3 GLU A  24      -9.083   4.484  -1.637  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.170   2.230   2.611  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.504   1.530   3.890  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.604   2.061   5.015  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.072   2.382   6.089  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.285   0.020   3.727  1.00  0.00           C  
ATOM    425  CG  LYS A  25      -9.630  -0.708   5.037  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.685  -2.227   4.799  1.00  0.00           C  
ATOM    427  CE  LYS A  25      -8.304  -2.761   4.382  1.00  0.00           C  
ATOM    428  NZ  LYS A  25      -8.275  -4.240   4.566  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.633   1.773   1.926  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.539   1.718   4.142  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.916  -0.348   2.930  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.253  -0.163   3.479  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -8.876  -0.489   5.779  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.592  -0.373   5.396  1.00  0.00           H  
ATOM    435  HD2 LYS A  25      -9.996  -2.717   5.711  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -10.403  -2.439   4.020  1.00  0.00           H  
ATOM    437  HE2 LYS A  25      -8.121  -2.528   3.343  1.00  0.00           H  
ATOM    438  HE3 LYS A  25      -7.534  -2.311   4.994  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25      -7.707  -4.475   5.403  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25      -7.855  -4.686   3.724  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25      -9.245  -4.593   4.698  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.317   2.163   4.782  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.413   2.682   5.855  1.00  0.00           C  
ATOM    444  C   PHE A  26      -6.824   4.119   6.201  1.00  0.00           C  
ATOM    445  O   PHE A  26      -6.974   4.471   7.353  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -4.936   2.677   5.385  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.564   1.384   4.660  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.087   0.142   5.069  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.663   1.430   3.576  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.715  -1.029   4.400  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.299   0.253   2.908  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.825  -0.975   3.322  1.00  0.00           C  
ATOM    453  H   PHE A  26      -6.951   1.905   3.911  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.517   2.075   6.740  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.771   3.513   4.716  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.294   2.793   6.247  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.774   0.083   5.895  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.252   2.379   3.258  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.118  -1.980   4.716  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.612   0.293   2.068  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.542  -1.882   2.814  1.00  0.00           H  
HETATM  462  C1  DNS A  27       2.155   3.552   6.473  1.00  0.00           C  
HETATM  463  N1  DNS A  27       0.731   3.219   6.160  1.00  0.00           N  
HETATM  464  C2  DNS A  27      -0.068   3.061   7.405  1.00  0.00           C  
HETATM  465  C3  DNS A  27       0.182   4.110   5.294  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -0.247   3.671   4.021  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -0.812   4.587   3.102  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -0.952   5.953   3.448  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -0.530   6.418   4.715  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -0.677   7.790   5.048  1.00  0.00           C  
HETATM  471  S   DNS A  27      -1.376   8.897   3.853  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -0.233   8.483   2.927  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -1.167  10.086   4.801  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -2.754   8.026   3.971  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.548   8.062   2.719  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.039   8.235   3.042  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.457   7.234   4.127  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -6.986   7.234   4.270  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.393   6.370   5.466  1.00  0.00           C  
HETATM  480  C   DNS A  27      -8.908   6.451   5.663  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.611   7.073   4.890  1.00  0.00           O  
HETATM  482  N   DNS A  27      -6.999   4.951   5.207  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.253   8.249   6.329  1.00  0.00           C  
HETATM  484  C10 DNS A  27       0.313   7.348   7.260  1.00  0.00           C  
HETATM  485  C11 DNS A  27       0.463   5.980   6.935  1.00  0.00           C  
HETATM  486  C12 DNS A  27       0.046   5.497   5.664  1.00  0.00           C  
HETATM  487 H11A DNS A  27       2.246   3.926   7.491  1.00  0.00           H  
HETATM  488  H12 DNS A  27       2.525   4.328   5.794  1.00  0.00           H  
HETATM  489  H13 DNS A  27       2.781   2.666   6.366  1.00  0.00           H  
HETATM  490  H21 DNS A  27      -0.660   2.148   7.359  1.00  0.00           H  
HETATM  491  H22 DNS A  27      -0.739   3.908   7.547  1.00  0.00           H  
HETATM  492  H23 DNS A  27       0.595   3.007   8.273  1.00  0.00           H  
HETATM  493  H4  DNS A  27      -0.143   2.621   3.745  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -1.140   4.238   2.122  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.382   6.651   2.730  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -3.310   8.352   4.738  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -3.238   8.883   2.087  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.420   7.138   2.172  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -5.214   9.240   3.396  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.622   8.063   2.145  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.122   6.245   3.852  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.009   7.517   5.068  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.331   8.246   4.424  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.432   6.835   3.370  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -6.895   6.735   6.355  1.00  0.00           H  
HETATM  506  H   DNS A  27      -6.871   4.641   4.286  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -0.362   9.299   6.596  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.635   7.710   8.237  1.00  0.00           H  
HETATM  509  H11 DNS A  27       0.896   5.303   7.665  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.417   5.828   6.691  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -10.887   5.870   6.936  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.217   5.085   8.206  1.00  0.00           C  
ATOM    513  O   GLY A  28     -12.007   4.162   8.188  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.833   5.333   7.302  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.202   6.898   7.053  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.404   5.428   6.098  1.00  0.00           H  
ATOM    517  N   ARG A  29     -10.616   5.444   9.311  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -10.891   4.721  10.588  1.00  0.00           C  
ATOM    519  C   ARG A  29     -10.654   3.218  10.396  1.00  0.00           C  
ATOM    520  O   ARG A  29     -11.570   2.546   9.950  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -12.344   4.968  11.020  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -12.663   6.470  10.967  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -11.703   7.265  11.876  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -10.424   7.518  11.145  1.00  0.00           N  
ATOM    525  CZ  ARG A  29      -9.565   8.397  11.597  1.00  0.00           C  
ATOM    526  NH1 ARG A  29      -9.817   9.059  12.694  1.00  0.00           N  
ATOM    527  NH2 ARG A  29      -8.452   8.611  10.949  1.00  0.00           N  
ATOM    528  OXT ARG A  29      -9.563   2.767  10.698  1.00  0.00           O  
ATOM    529  H   ARG A  29      -9.983   6.191   9.299  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -10.224   5.087  11.355  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -13.014   4.438  10.358  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -12.482   4.610  12.031  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -12.562   6.820   9.949  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -13.681   6.626  11.296  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -12.156   8.212  12.138  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -11.500   6.707  12.781  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -10.228   7.025  10.322  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -10.668   8.896  13.192  1.00  0.00           H  
ATOM    539 HH12 ARG A  29      -9.158   9.729  13.036  1.00  0.00           H  
ATOM    540 HH21 ARG A  29      -8.257   8.105  10.108  1.00  0.00           H  
ATOM    541 HH22 ARG A  29      -7.795   9.281  11.292  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       9.693   2.786 -11.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.469   3.313  -9.916  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.070   2.586  -8.761  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.286   1.391  -8.810  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.609   2.297 -11.381  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.690   3.582 -12.003  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.933   2.122 -11.582  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.521   4.477  -9.972  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.628   2.987  -9.546  1.00  0.00           H  
ATOM     10  N   GLN A   2      10.354   3.281  -7.694  1.00  0.00           N  
ATOM     11  CA  GLN A   2      10.956   2.612  -6.507  1.00  0.00           C  
ATOM     12  C   GLN A   2       9.936   1.652  -5.891  1.00  0.00           C  
ATOM     13  O   GLN A   2       8.775   1.980  -5.741  1.00  0.00           O  
ATOM     14  CB  GLN A   2      11.348   3.668  -5.471  1.00  0.00           C  
ATOM     15  CG  GLN A   2      12.304   4.680  -6.106  1.00  0.00           C  
ATOM     16  CD  GLN A   2      12.629   5.779  -5.093  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      11.752   6.273  -4.413  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      13.863   6.186  -4.963  1.00  0.00           N  
ATOM     19  H   GLN A   2      10.172   4.244  -7.673  1.00  0.00           H  
ATOM     20  HA  GLN A   2      11.834   2.060  -6.809  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      10.461   4.179  -5.126  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      11.836   3.189  -4.636  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      13.214   4.178  -6.400  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      11.839   5.120  -6.975  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      14.571   5.788  -5.512  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      14.081   6.889  -4.316  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.356   0.469  -5.531  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.406  -0.506  -4.924  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.012  -0.025  -3.527  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.808   0.534  -2.805  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.073  -1.881  -4.825  1.00  0.00           C  
ATOM     32  CG  GLN A   3       9.065  -2.909  -4.303  1.00  0.00           C  
ATOM     33  CD  GLN A   3       9.677  -4.309  -4.374  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.883  -4.457  -4.406  1.00  0.00           O  
ATOM     35  NE2 GLN A   3       8.892  -5.351  -4.404  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.296   0.223  -5.658  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.521  -0.581  -5.541  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.419  -2.182  -5.803  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      10.911  -1.828  -4.147  1.00  0.00           H  
ATOM     40  HG2 GLN A   3       8.814  -2.678  -3.278  1.00  0.00           H  
ATOM     41  HG3 GLN A   3       8.171  -2.879  -4.909  1.00  0.00           H  
ATOM     42 HE21 GLN A   3       7.920  -5.233  -4.380  1.00  0.00           H  
ATOM     43 HE22 GLN A   3       9.274  -6.252  -4.450  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.778  -0.222  -3.156  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.299   0.232  -1.820  1.00  0.00           C  
ATOM     46  C   TYR A   4       8.042  -0.537  -0.704  1.00  0.00           C  
ATOM     47  O   TYR A   4       8.041  -1.750  -0.668  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.750   0.017  -1.710  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.250  -0.874  -2.849  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.819  -2.142  -3.041  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.238  -0.429  -3.721  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.385  -2.957  -4.093  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.803  -1.250  -4.769  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.378  -2.512  -4.955  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.953  -3.316  -5.992  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.156  -0.651  -3.764  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.525   1.278  -1.730  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.508  -0.450  -0.768  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.248   0.975  -1.759  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.590  -2.496  -2.378  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.788   0.544  -3.581  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.828  -3.931  -4.238  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.027  -0.907  -5.435  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.614  -4.000  -6.127  1.00  0.00           H  
ATOM     65  N   THR A   5       8.683   0.175   0.205  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.442  -0.486   1.331  1.00  0.00           C  
ATOM     67  C   THR A   5       8.874  -0.067   2.692  1.00  0.00           C  
ATOM     68  O   THR A   5       9.027  -0.765   3.676  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.901  -0.027   1.273  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.987   1.310   1.744  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.417  -0.090  -0.167  1.00  0.00           C  
ATOM     72  H   THR A   5       8.667   1.153   0.145  1.00  0.00           H  
ATOM     73  HA  THR A   5       9.402  -1.565   1.243  1.00  0.00           H  
ATOM     74  HB  THR A   5      11.501  -0.662   1.899  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.817   1.681   1.436  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.972   0.710  -0.737  1.00  0.00           H  
ATOM     77 HG22 THR A   5      11.155  -1.041  -0.610  1.00  0.00           H  
ATOM     78 HG23 THR A   5      12.492   0.024  -0.170  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.254   1.083   2.757  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.695   1.610   4.052  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.179   1.660   3.972  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.481   1.199   4.852  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.201   3.042   4.257  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.171   1.620   1.947  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.998   0.997   4.889  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.793   3.686   3.482  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       9.279   3.054   4.206  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.881   3.400   5.223  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.119   4.724   0.727  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.649   3.447   0.548  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.816   3.271  -0.216  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.447   4.380  -0.806  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.941   5.704  -0.655  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.528   6.869  -1.227  1.00  0.00           C  
HETATM   95  C6  NAL A   7       5.974   8.148  -1.042  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.816   8.309  -0.278  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.196   7.195   0.310  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.709   5.881   0.156  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.985   2.364   1.162  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.226   2.423   2.676  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.401   1.321   3.316  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.693   2.255   2.915  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.452   1.580   4.030  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.227   4.822   1.347  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.242   2.275  -0.336  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.351   4.222  -1.395  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.432   6.767  -1.828  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.450   9.018  -1.495  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.392   9.303  -0.138  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.291   7.336   0.899  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.916   2.427   0.966  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.350   1.416   0.780  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.900   3.375   3.064  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.319   2.622   2.256  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.733   0.101   3.032  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.941  -1.035   3.575  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.875  -2.236   3.823  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.405  -2.839   2.917  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.795  -1.357   2.562  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.184  -0.984   1.108  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.538  -0.529   2.891  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.421  -1.741   0.641  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.495  -0.070   2.435  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.511  -0.761   4.531  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.550  -2.401   2.617  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.363  -1.233   0.455  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.370   0.081   1.045  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.755   0.528   2.766  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.227  -0.718   3.907  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.257  -0.808   2.214  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.327  -2.779   0.900  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       4.301  -1.322   1.102  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.501  -1.650  -0.431  1.00  0.00           H  
ATOM    134  N   LYS A   9       4.099  -2.569   5.071  1.00  0.00           N  
ATOM    135  CA  LYS A   9       5.009  -3.702   5.422  1.00  0.00           C  
ATOM    136  C   LYS A   9       4.204  -4.997   5.618  1.00  0.00           C  
ATOM    137  O   LYS A   9       3.114  -4.995   6.153  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.769  -3.374   6.726  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.827  -2.284   6.462  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.359  -1.728   7.793  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.075  -2.831   8.591  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       8.917  -2.204   9.648  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.682  -2.061   5.777  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.718  -3.846   4.634  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       5.071  -3.030   7.474  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       6.265  -4.266   7.085  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       7.646  -2.707   5.899  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       6.386  -1.477   5.895  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       8.055  -0.927   7.591  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.532  -1.344   8.375  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       7.344  -3.478   9.056  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       8.704  -3.413   7.932  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       8.346  -2.048  10.502  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       9.282  -1.292   9.303  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       9.714  -2.833   9.875  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.764  -6.105   5.204  1.00  0.00           N  
ATOM    157  CA  GLY A  10       4.086  -7.427   5.371  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.950  -7.604   4.358  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.545  -8.715   4.077  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.654  -6.069   4.795  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.811  -8.215   5.229  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.681  -7.497   6.371  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.431  -6.531   3.804  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.314  -6.643   2.799  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.595  -5.728   1.608  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.322  -4.549   1.659  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.001  -6.212   3.455  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.267  -7.078   4.693  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.641  -6.727   5.308  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -1.618  -7.000   6.782  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -1.238  -8.157   7.258  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -1.063  -9.177   6.462  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -1.092  -8.310   8.545  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.776  -5.646   4.047  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.218  -7.661   2.442  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.067  -5.174   3.747  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.811  -6.335   2.751  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.245  -8.117   4.402  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.506  -6.898   5.425  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -1.846  -5.676   5.180  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -2.422  -7.300   4.811  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.839  -6.276   7.405  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -1.225  -9.081   5.484  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -0.766 -10.056   6.836  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -1.271  -7.544   9.163  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -0.801  -9.193   8.914  1.00  0.00           H  
ATOM    187  N   THR A  12       2.120  -6.264   0.525  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.411  -5.443  -0.689  1.00  0.00           C  
ATOM    189  C   THR A  12       1.375  -5.768  -1.767  1.00  0.00           C  
ATOM    190  O   THR A  12       0.717  -6.788  -1.726  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.851  -5.746  -1.193  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.286  -6.980  -0.641  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.819  -4.632  -0.760  1.00  0.00           C  
ATOM    194  H   THR A  12       2.315  -7.208   0.507  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.320  -4.408  -0.452  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.865  -5.817  -2.274  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.297  -7.633  -1.345  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.813  -4.858  -1.116  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.828  -4.559   0.316  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.491  -3.691  -1.181  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.230  -4.881  -2.722  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.238  -5.072  -3.827  1.00  0.00           C  
ATOM    203  C   PHE A  13       0.970  -5.123  -5.166  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.807  -4.294  -5.457  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.721  -3.878  -3.813  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.319  -3.755  -2.426  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.582  -3.153  -1.393  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.589  -4.279  -2.157  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.123  -3.073  -0.107  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.127  -4.189  -0.872  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.391  -3.587   0.151  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.777  -4.069  -2.706  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.325  -5.983  -3.693  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.176  -2.975  -4.053  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.505  -4.031  -4.540  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.390  -2.721  -1.597  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.157  -4.739  -2.947  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.557  -2.622   0.690  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.110  -4.587  -0.670  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.801  -3.515   1.140  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.648  -6.082  -5.992  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.319  -6.162  -7.320  1.00  0.00           C  
ATOM    223  C   ARG A  14       0.912  -4.926  -8.113  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.721  -4.292  -8.762  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.871  -7.431  -8.062  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.467  -8.674  -7.389  1.00  0.00           C  
ATOM    227  CD  ARG A  14       0.943  -9.930  -8.087  1.00  0.00           C  
ATOM    228  NE  ARG A  14       1.452  -9.963  -9.492  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       1.381 -11.063 -10.197  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       0.867 -12.146  -9.677  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       1.828 -11.079 -11.423  1.00  0.00           N  
ATOM    232  H   ARG A  14      -0.043  -6.732  -5.747  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.391  -6.169  -7.187  1.00  0.00           H  
ATOM    234  HB2 ARG A  14      -0.207  -7.495  -8.044  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       1.210  -7.386  -9.088  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       2.544  -8.646  -7.465  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       1.179  -8.698  -6.350  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       1.286 -10.806  -7.555  1.00  0.00           H  
ATOM    239  HD3 ARG A  14      -0.137  -9.914  -8.095  1.00  0.00           H  
ATOM    240  HE  ARG A  14       1.840  -9.156  -9.888  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       0.525 -12.135  -8.737  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       0.815 -12.985 -10.219  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       2.223 -10.251 -11.823  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       1.776 -11.919 -11.964  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.347  -4.567  -8.030  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.866  -3.351  -8.734  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.109  -2.266  -7.699  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.813  -2.470  -6.727  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.195  -3.660  -9.447  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -3.008  -4.677  -8.643  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.722  -4.936  -7.491  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -4.027  -5.261  -9.210  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.958  -5.096  -7.474  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.148  -2.988  -9.455  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.768  -2.744  -9.546  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.996  -4.064 -10.430  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.261  -5.042 -10.137  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.553  -5.922  -8.714  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.557  -1.108  -7.903  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.789  -0.017  -6.932  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.284   0.297  -6.920  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.806   0.845  -5.973  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.020   1.222  -7.338  1.00  0.00           C  
ATOM    264  CG  GLU A  16      -0.291   2.392  -6.393  1.00  0.00           C  
ATOM    265  CD  GLU A  16       0.694   3.536  -6.646  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       1.161   3.652  -7.767  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       0.963   4.276  -5.714  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.006  -0.955  -8.699  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.490  -0.357  -5.956  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       1.075   0.988  -7.289  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.237   1.502  -8.349  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -1.298   2.741  -6.572  1.00  0.00           H  
ATOM    273  HG3 GLU A  16      -0.201   2.063  -5.371  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.977  -0.066  -7.967  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.437   0.184  -8.030  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.102  -0.422  -6.788  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.921   0.199  -6.139  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.015  -0.471  -9.304  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.449   0.077  -9.617  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -6.432   1.082 -10.793  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -5.697   2.379 -10.402  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -4.224   2.161 -10.466  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.536  -0.508  -8.712  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.611   1.240  -8.054  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.346  -0.278 -10.131  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -5.064  -1.545  -9.155  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -7.096  -0.748  -9.888  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.863   0.562  -8.744  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -5.937   0.635 -11.642  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -7.452   1.320 -11.064  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -5.967   3.167 -11.091  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -5.976   2.675  -9.400  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -3.846   2.045  -9.505  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -3.773   2.981 -10.919  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -4.024   1.305 -11.021  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.750  -1.637  -6.461  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.345  -2.298  -5.276  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.876  -1.595  -4.004  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.610  -1.495  -3.040  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.931  -3.770  -5.256  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.572  -4.496  -6.442  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -5.046  -5.932  -6.518  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -4.034  -6.208  -5.893  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -5.665  -6.733  -7.199  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.092  -2.115  -6.999  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.410  -2.231  -5.334  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.856  -3.843  -5.328  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.268  -4.225  -4.338  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -6.645  -4.512  -6.316  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.327  -3.976  -7.356  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.671  -1.091  -3.989  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.186  -0.381  -2.770  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.968   0.924  -2.651  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.257   1.379  -1.570  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.674  -0.112  -2.904  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.143   0.929  -1.890  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.311   0.448  -0.448  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.349   1.153  -2.151  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.095  -1.169  -4.778  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.375  -1.002  -1.909  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.148  -1.033  -2.752  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.481   0.243  -3.899  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.658   1.856  -2.018  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.758  -0.459  -0.313  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -2.350   0.276  -0.229  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.927   1.201   0.225  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.487   1.544  -3.147  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.875   0.215  -2.057  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.738   1.858  -1.431  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.320   1.522  -3.758  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.098   2.791  -3.707  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.430   2.502  -3.027  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.962   3.304  -2.285  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.343   3.296  -5.135  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -6.021   4.670  -5.094  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.242   5.166  -6.524  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -6.849   6.531  -6.486  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -6.873   7.275  -7.562  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -6.363   6.831  -8.680  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -7.408   8.465  -7.519  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.081   1.130  -4.622  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.558   3.530  -3.149  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.398   3.377  -5.652  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.980   2.599  -5.658  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.973   4.591  -4.590  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.389   5.370  -4.567  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -5.295   5.203  -7.041  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.907   4.487  -7.039  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -7.232   6.871  -5.651  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -5.952   5.921  -8.715  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -6.382   7.403  -9.500  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -7.798   8.806  -6.665  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -7.426   9.035  -8.341  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.960   1.346  -3.285  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.249   0.941  -2.679  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.026   0.598  -1.209  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.697   1.101  -0.334  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.809  -0.279  -3.421  1.00  0.00           C  
ATOM    359  CG  ASP A  21      -9.179   0.118  -4.852  1.00  0.00           C  
ATOM    360  OD1 ASP A  21      -8.422   0.861  -5.455  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.213  -0.329  -5.321  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.498   0.738  -3.872  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.940   1.753  -2.757  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.065  -1.061  -3.447  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -9.690  -0.638  -2.911  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.088  -0.261  -0.926  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.833  -0.628   0.488  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.427   0.637   1.247  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.619   0.749   2.442  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.711  -1.688   0.560  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.281  -3.096   0.455  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.255  -3.390  -0.508  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.829  -4.109   1.318  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.775  -4.683  -0.607  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.349  -5.400   1.216  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.323  -5.689   0.254  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.557  -0.665  -1.637  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.741  -1.009   0.908  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.029  -1.527  -0.256  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.174  -1.587   1.494  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.607  -2.620  -1.174  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.077  -3.892   2.062  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.524  -4.904  -1.348  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -5.999  -6.172   1.879  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.725  -6.688   0.176  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.887   1.595   0.554  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.488   2.863   1.217  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.765   3.507   1.729  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.818   4.052   2.814  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.751   3.764   0.179  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.221   3.547   0.315  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.091   5.253   0.374  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.437   4.377  -0.709  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.760   1.487  -0.414  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.850   2.645   2.052  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.070   3.469  -0.808  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.910   3.836   1.307  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.999   2.505   0.166  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.977   5.510   1.415  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -6.112   5.428   0.065  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.441   5.866  -0.225  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.944   4.360  -1.656  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -1.447   3.963  -0.824  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.365   5.395  -0.360  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.795   3.431   0.948  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.086   4.024   1.383  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.531   3.303   2.658  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.237   3.848   3.482  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.163   3.879   0.293  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.832   4.782  -0.905  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -10.023   6.253  -0.519  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.162   6.685  -0.458  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -9.027   6.919  -0.291  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.709   2.975   0.087  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.928   5.063   1.596  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.213   2.856  -0.033  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.123   4.166   0.699  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -8.809   4.623  -1.210  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.491   4.543  -1.726  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.102   2.077   2.822  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.475   1.302   4.043  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.683   1.854   5.244  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.236   2.136   6.288  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.134  -0.190   3.801  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.055  -1.116   4.619  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -10.007  -0.745   6.111  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -10.630  -1.867   6.948  1.00  0.00           C  
ATOM    428  NZ  LYS A  25      -9.811  -3.104   6.809  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.527   1.666   2.141  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.536   1.415   4.227  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.263  -0.410   2.753  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.103  -0.385   4.074  1.00  0.00           H  
ATOM    433  HG2 LYS A  25     -11.069  -1.019   4.257  1.00  0.00           H  
ATOM    434  HG3 LYS A  25      -9.728  -2.138   4.491  1.00  0.00           H  
ATOM    435  HD2 LYS A  25      -8.980  -0.597   6.417  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -10.564   0.165   6.273  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -10.658  -1.569   7.986  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -11.635  -2.059   6.602  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25      -8.913  -2.874   6.339  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -10.332  -3.803   6.240  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25      -9.615  -3.499   7.751  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.392   2.031   5.098  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.590   2.580   6.233  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.082   4.000   6.538  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.329   4.352   7.675  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.084   2.612   5.869  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.659   1.350   5.118  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.195   0.090   5.448  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.703   1.443   4.087  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.779  -1.054   4.753  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.295   0.296   3.393  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.833  -0.950   3.727  1.00  0.00           C  
ATOM    453  H   PHE A  26      -6.957   1.815   4.246  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.742   1.968   7.110  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.885   3.476   5.248  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.502   2.694   6.777  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.924  -0.004   6.233  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.285   2.406   3.826  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.193  -2.017   5.009  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.564   0.374   2.596  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.514  -1.835   3.197  1.00  0.00           H  
HETATM  462  C1  DNS A  27       1.653   4.266   5.590  1.00  0.00           C  
HETATM  463  N1  DNS A  27       0.445   4.305   4.741  1.00  0.00           N  
HETATM  464  C2  DNS A  27      -0.314   3.051   4.894  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.317   5.373   5.050  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -0.903   5.571   6.335  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -1.691   6.722   6.583  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -1.898   7.679   5.554  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -1.319   7.487   4.276  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -1.527   8.443   3.250  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.515   9.871   3.596  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -2.268  10.403   2.183  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -1.513  10.207   4.706  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.756   8.851   3.897  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -4.442   8.432   2.655  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.926   8.158   2.935  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -6.063   7.269   4.174  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.549   7.014   4.452  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.710   6.207   5.750  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.186   6.164   6.167  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.515   5.764   7.266  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.229   4.814   5.528  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.937   8.232   1.966  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -0.149   7.079   1.721  1.00  0.00           C  
HETATM  485  C11 DNS A  27       0.059   6.126   2.745  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -0.519   6.320   4.020  1.00  0.00           C  
HETATM  487 H11A DNS A  27       2.192   5.210   5.525  1.00  0.00           H  
HETATM  488  H12 DNS A  27       2.318   3.469   5.249  1.00  0.00           H  
HETATM  489  H13 DNS A  27       1.382   4.083   6.630  1.00  0.00           H  
HETATM  490  H21 DNS A  27      -0.656   2.935   5.923  1.00  0.00           H  
HETATM  491  H22 DNS A  27       0.308   2.197   4.631  1.00  0.00           H  
HETATM  492  H23 DNS A  27      -1.180   3.060   4.230  1.00  0.00           H  
HETATM  493  H4  DNS A  27      -0.745   4.837   7.126  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -2.139   6.873   7.564  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -2.504   8.564   5.751  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -4.413   9.269   4.527  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -4.374   9.205   1.900  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.990   7.530   2.268  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -6.436   9.094   3.108  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -6.368   7.659   2.084  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.561   6.330   3.996  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.617   7.763   5.024  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -8.059   7.961   4.552  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.978   6.460   3.630  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.132   6.670   6.538  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.028   4.505   4.621  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -1.091   8.958   1.169  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.298   6.927   0.737  1.00  0.00           H  
HETATM  509  H11 DNS A  27       0.666   5.242   2.550  1.00  0.00           H  
ATOM    510  N   GLY A  28     -10.077   6.572   5.301  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.534   6.556   5.642  1.00  0.00           C  
ATOM    512  C   GLY A  28     -12.252   7.609   4.801  1.00  0.00           C  
ATOM    513  O   GLY A  28     -13.236   7.330   4.144  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.789   6.891   4.420  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.943   5.580   5.428  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.673   6.786   6.691  1.00  0.00           H  
ATOM    517  N   ARG A  29     -11.764   8.821   4.818  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -12.408   9.911   4.020  1.00  0.00           C  
ATOM    519  C   ARG A  29     -11.904   9.852   2.578  1.00  0.00           C  
ATOM    520  O   ARG A  29     -10.782   9.414   2.381  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -12.045  11.267   4.631  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -12.665  11.379   6.032  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -12.392  12.775   6.631  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -12.392  12.686   8.128  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -13.392  12.157   8.784  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -14.512  11.882   8.176  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -13.291  11.962  10.071  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -12.648  10.245   1.694  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.967   9.016   5.357  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -13.484   9.791   4.031  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -10.971  11.353   4.703  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -12.431  12.059   4.006  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -13.728  11.211   5.955  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -12.232  10.625   6.672  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -11.417  13.120   6.330  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -13.141  13.480   6.275  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -11.598  12.980   8.624  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -14.616  12.079   7.203  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -15.269  11.472   8.685  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -12.452  12.216  10.551  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -14.053  11.557  10.576  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      12.692  -1.222  -9.660  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.433  -2.631  -9.125  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.301  -2.843  -7.654  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.860  -3.883  -7.204  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.008  -1.006 -10.413  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.658  -1.171 -10.044  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.588  -0.533  -8.889  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.692  -3.146  -9.865  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.266  -3.125  -9.014  1.00  0.00           H  
ATOM     10  N   GLN A   2      12.678  -1.871  -6.868  1.00  0.00           N  
ATOM     11  CA  GLN A   2      12.573  -2.023  -5.388  1.00  0.00           C  
ATOM     12  C   GLN A   2      11.098  -2.099  -4.980  1.00  0.00           C  
ATOM     13  O   GLN A   2      10.275  -1.333  -5.436  1.00  0.00           O  
ATOM     14  CB  GLN A   2      13.269  -0.839  -4.685  1.00  0.00           C  
ATOM     15  CG  GLN A   2      12.501   0.481  -4.889  1.00  0.00           C  
ATOM     16  CD  GLN A   2      12.297   0.754  -6.381  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      13.172   1.280  -7.040  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      11.170   0.416  -6.947  1.00  0.00           N  
ATOM     19  H   GLN A   2      13.032  -1.042  -7.251  1.00  0.00           H  
ATOM     20  HA  GLN A   2      13.063  -2.942  -5.096  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      13.336  -1.047  -3.628  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      14.267  -0.732  -5.085  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      11.543   0.428  -4.396  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      13.072   1.290  -4.460  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      10.464  -0.009  -6.416  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      11.031   0.586  -7.902  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.758  -3.027  -4.121  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.335  -3.164  -3.679  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.018  -2.103  -2.623  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.870  -1.684  -1.870  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.098  -4.558  -3.095  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.063  -4.809  -1.932  1.00  0.00           C  
ATOM     33  CD  GLN A   3       9.932  -6.260  -1.464  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      10.921  -6.914  -1.193  1.00  0.00           O  
ATOM     35  NE2 GLN A   3       8.747  -6.795  -1.357  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.438  -3.638  -3.769  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.679  -3.022  -4.529  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       8.078  -4.625  -2.742  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.261  -5.299  -3.865  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.076  -4.625  -2.258  1.00  0.00           H  
ATOM     41  HG3 GLN A   3       9.822  -4.148  -1.114  1.00  0.00           H  
ATOM     42 HE21 GLN A   3       7.950  -6.268  -1.576  1.00  0.00           H  
ATOM     43 HE22 GLN A   3       8.654  -7.724  -1.059  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.795  -1.658  -2.586  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.383  -0.612  -1.609  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.518  -1.181  -0.178  1.00  0.00           C  
ATOM     47  O   TYR A   4       6.959  -2.214   0.133  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.910  -0.162  -1.912  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.420  -0.766  -3.225  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       6.140  -0.532  -4.405  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.261  -1.559  -3.264  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.708  -1.086  -5.614  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.832  -2.112  -4.474  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.555  -1.877  -5.649  1.00  0.00           C  
ATOM     55  OH  TYR A   4       4.129  -2.424  -6.842  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.141  -2.003  -3.214  1.00  0.00           H  
ATOM     57  HA  TYR A   4       8.048   0.224  -1.720  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.253  -0.461  -1.107  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.871   0.909  -2.002  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       7.031   0.082  -4.382  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.697  -1.742  -2.364  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       6.267  -0.908  -6.520  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       2.944  -2.720  -4.500  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.274  -1.775  -7.535  1.00  0.00           H  
ATOM     65  N   THR A   5       8.275  -0.519   0.685  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.477  -1.022   2.100  1.00  0.00           C  
ATOM     67  C   THR A   5       7.956  -0.008   3.126  1.00  0.00           C  
ATOM     68  O   THR A   5       7.551  -0.364   4.214  1.00  0.00           O  
ATOM     69  CB  THR A   5       9.981  -1.206   2.339  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.575   0.064   2.576  1.00  0.00           O  
ATOM     71  CG2 THR A   5      10.632  -1.844   1.109  1.00  0.00           C  
ATOM     72  H   THR A   5       8.721   0.306   0.399  1.00  0.00           H  
ATOM     73  HA  THR A   5       7.975  -1.970   2.248  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.137  -1.836   3.197  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.009   0.034   3.432  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.671  -1.117   0.311  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.051  -2.699   0.790  1.00  0.00           H  
ATOM     78 HG23 THR A   5      11.635  -2.162   1.354  1.00  0.00           H  
ATOM     79  N   ALA A   6       7.967   1.246   2.786  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.476   2.304   3.729  1.00  0.00           C  
ATOM     81  C   ALA A   6       5.982   2.439   3.539  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.193   2.382   4.461  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.127   3.644   3.363  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.297   1.498   1.904  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.706   2.046   4.753  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.779   3.964   2.381  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       9.200   3.532   3.345  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.854   4.387   4.097  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.398   4.577  -0.599  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.958   3.344  -0.285  1.00  0.00           C  
HETATM   91  C3  NAL A   7       6.301   3.076  -0.606  1.00  0.00           C  
HETATM   92  C4  NAL A   7       7.079   4.053  -1.249  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.550   5.330  -1.597  1.00  0.00           C  
HETATM   94  C5  NAL A   7       7.282   6.363  -2.252  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.699   7.601  -2.568  1.00  0.00           C  
HETATM   96  C7  NAL A   7       5.366   7.856  -2.242  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.595   6.875  -1.596  1.00  0.00           C  
HETATM   98  C8A NAL A   7       5.131   5.605  -1.252  1.00  0.00           C  
HETATM   99  C9  NAL A   7       4.159   2.416   0.416  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.212   2.781   1.899  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.287   1.859   2.664  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.623   2.622   2.312  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.242   2.264   3.131  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.368   4.751  -0.295  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.740   2.102  -0.352  1.00  0.00           H  
HETATM  106  H4  NAL A   7       8.118   3.827  -1.488  1.00  0.00           H  
HETATM  107  H5  NAL A   7       8.325   6.186  -2.515  1.00  0.00           H  
HETATM  108  H6  NAL A   7       7.290   8.367  -3.070  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.919   8.819  -2.490  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.556   7.091  -1.351  1.00  0.00           H  
HETATM  111  H91 NAL A   7       3.130   2.454   0.069  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.534   1.404   0.282  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.893   3.803   2.038  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.320   2.659   1.623  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.648   0.619   2.771  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.783  -0.356   3.464  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.679  -1.408   4.138  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.647  -1.885   3.586  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.802  -0.970   2.420  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.433  -1.015   1.003  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.529  -0.106   2.303  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.746  -1.804   0.990  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.489   0.320   2.379  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.218   0.141   4.245  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.526  -1.961   2.732  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.734  -1.484   0.326  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.622  -0.002   0.661  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.788   0.870   1.903  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.071   0.009   3.272  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.166  -0.589   1.632  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.949  -2.131  -0.017  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.665  -2.668   1.630  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       4.553  -1.166   1.325  1.00  0.00           H  
ATOM    134  N   LYS A   9       3.384  -1.717   5.363  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.214  -2.686   6.138  1.00  0.00           C  
ATOM    136  C   LYS A   9       3.861  -4.138   5.784  1.00  0.00           C  
ATOM    137  O   LYS A   9       2.864  -4.673   6.225  1.00  0.00           O  
ATOM    138  CB  LYS A   9       3.994  -2.472   7.645  1.00  0.00           C  
ATOM    139  CG  LYS A   9       4.985  -3.332   8.439  1.00  0.00           C  
ATOM    140  CD  LYS A   9       4.877  -2.995   9.928  1.00  0.00           C  
ATOM    141  CE  LYS A   9       5.872  -3.848  10.718  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       5.554  -5.291  10.521  1.00  0.00           N  
ATOM    143  H   LYS A   9       2.641  -1.276   5.784  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.246  -2.508   5.913  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       4.152  -1.430   7.889  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       2.987  -2.757   7.910  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       4.756  -4.377   8.289  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       5.991  -3.131   8.100  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       5.102  -1.948  10.077  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       3.876  -3.201  10.273  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       6.874  -3.650  10.369  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       5.801  -3.604  11.767  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       4.543  -5.453  10.705  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       6.122  -5.864  11.177  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       5.772  -5.564   9.542  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.705  -4.789   5.028  1.00  0.00           N  
ATOM    157  CA  GLY A  10       4.470  -6.223   4.671  1.00  0.00           C  
ATOM    158  C   GLY A  10       3.296  -6.388   3.699  1.00  0.00           C  
ATOM    159  O   GLY A  10       3.199  -7.391   3.018  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.517  -4.340   4.716  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       5.364  -6.620   4.213  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       4.260  -6.780   5.573  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.406  -5.430   3.613  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.244  -5.560   2.665  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.631  -4.912   1.330  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.551  -3.716   1.180  1.00  0.00           O  
ATOM    167  CB  ARG A  11       0.012  -4.831   3.257  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.724  -5.724   4.273  1.00  0.00           C  
ATOM    169  CD  ARG A  11       0.149  -5.957   5.508  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -0.669  -6.621   6.568  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -0.092  -7.176   7.603  1.00  0.00           C  
ATOM    172  NH1 ARG A  11       1.208  -7.155   7.719  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -0.819  -7.753   8.521  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.498  -4.626   4.165  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.006  -6.604   2.495  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.338  -3.927   3.750  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.677  -4.569   2.463  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -1.641  -5.240   4.573  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      -0.958  -6.675   3.817  1.00  0.00           H  
ATOM    180  HD2 ARG A  11       0.984  -6.590   5.247  1.00  0.00           H  
ATOM    181  HD3 ARG A  11       0.514  -5.010   5.877  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -1.646  -6.639   6.488  1.00  0.00           H  
ATOM    183 HH11 ARG A  11       1.766  -6.714   7.018  1.00  0.00           H  
ATOM    184 HH12 ARG A  11       1.646  -7.581   8.512  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -1.815  -7.769   8.433  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -0.380  -8.178   9.313  1.00  0.00           H  
ATOM    187  N   THR A  12       2.042  -5.696   0.357  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.433  -5.145  -0.978  1.00  0.00           C  
ATOM    189  C   THR A  12       1.354  -5.506  -2.003  1.00  0.00           C  
ATOM    190  O   THR A  12       0.545  -6.388  -1.788  1.00  0.00           O  
ATOM    191  CB  THR A  12       3.815  -5.722  -1.390  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.082  -6.887  -0.621  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.921  -4.685  -1.132  1.00  0.00           C  
ATOM    194  H   THR A  12       2.093  -6.647   0.500  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.487  -4.077  -0.921  1.00  0.00           H  
ATOM    196  HB  THR A  12       3.821  -5.983  -2.441  1.00  0.00           H  
ATOM    197  HG1 THR A  12       3.278  -7.122  -0.152  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.879  -5.101  -1.406  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.926  -4.417  -0.087  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.727  -3.803  -1.727  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.335  -4.802  -3.109  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.309  -5.044  -4.175  1.00  0.00           C  
ATOM    203  C   PHE A  13       0.990  -5.120  -5.540  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.810  -4.293  -5.884  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.674  -3.871  -4.155  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.238  -3.733  -2.754  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.465  -3.142  -1.739  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.517  -4.222  -2.456  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -0.979  -3.041  -0.442  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.026  -4.112  -1.160  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.253  -3.521  -0.155  1.00  0.00           C  
ATOM    212  H   PHE A  13       1.994  -4.088  -3.233  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.227  -5.964  -3.997  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.154  -2.962  -4.428  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.472  -4.055  -4.859  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.516  -2.742  -1.964  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -3.115  -4.673  -3.230  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.389  -2.597   0.341  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.012  -4.484  -0.935  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.641  -3.435   0.842  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.646  -6.099  -6.334  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.273  -6.204  -7.688  1.00  0.00           C  
ATOM    223  C   ARG A  14       0.901  -4.942  -8.462  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.724  -4.330  -9.115  1.00  0.00           O  
ATOM    225  CB  ARG A  14       0.754  -7.454  -8.437  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.545  -7.680  -9.756  1.00  0.00           C  
ATOM    227  CD  ARG A  14       2.853  -8.448  -9.492  1.00  0.00           C  
ATOM    228  NE  ARG A  14       2.540  -9.765  -8.860  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       3.449 -10.705  -8.800  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       4.643 -10.497  -9.290  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       3.164 -11.853  -8.250  1.00  0.00           N  
ATOM    232  H   ARG A  14      -0.031  -6.747  -6.044  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.345  -6.256  -7.581  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       0.857  -8.322  -7.800  1.00  0.00           H  
ATOM    235  HB3 ARG A  14      -0.294  -7.313  -8.672  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       0.938  -8.257 -10.441  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       1.779  -6.730 -10.214  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       3.363  -8.611 -10.430  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       3.489  -7.874  -8.837  1.00  0.00           H  
ATOM    240  HE  ARG A  14       1.647  -9.928  -8.490  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       4.863  -9.617  -9.713  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       5.336 -11.216  -9.243  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       2.252 -12.014  -7.875  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       3.858 -12.571  -8.204  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.342  -4.538  -8.354  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.827  -3.291  -9.035  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.032  -2.218  -7.974  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.735  -2.421  -7.003  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.167  -3.543  -9.762  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.960  -4.654  -9.069  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.729  -4.963  -7.917  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.902  -5.264  -9.734  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.962  -5.051  -7.791  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.095  -2.935  -9.745  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.756  -2.632  -9.758  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.976  -3.835 -10.787  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.091  -5.005 -10.661  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.415  -5.984  -9.313  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.447  -1.070  -8.160  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.644   0.008  -7.165  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.131   0.364  -7.138  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.637   0.914  -6.182  1.00  0.00           O  
ATOM    263  CB  GLU A  16       0.193   1.239  -7.544  1.00  0.00           C  
ATOM    264  CG  GLU A  16       1.679   0.956  -7.295  1.00  0.00           C  
ATOM    265  CD  GLU A  16       2.504   2.180  -7.693  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       2.893   2.258  -8.848  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       2.734   3.020  -6.839  1.00  0.00           O  
ATOM    268  H   GLU A  16       0.099  -0.916  -8.958  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.353  -0.359  -6.196  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       0.041   1.466  -8.589  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.113   2.084  -6.944  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       1.834   0.742  -6.247  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       1.990   0.108  -7.886  1.00  0.00           H  
ATOM    274  N   LYS A  17      -2.836   0.036  -8.189  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.288   0.327  -8.244  1.00  0.00           C  
ATOM    276  C   LYS A  17      -4.970  -0.300  -7.017  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.771   0.324  -6.349  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -4.872  -0.270  -9.554  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.113   0.540 -10.031  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -5.683   1.807 -10.829  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -5.493   1.474 -12.319  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -6.801   1.071 -12.908  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.408  -0.406  -8.940  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.424   1.392  -8.229  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.109  -0.250 -10.317  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -5.163  -1.301  -9.386  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.733  -0.091 -10.659  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.693   0.842  -9.167  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -6.450   2.566 -10.739  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -4.757   2.197 -10.434  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -5.120   2.346 -12.836  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -4.786   0.666 -12.425  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -6.923   0.044 -12.808  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -6.819   1.328 -13.916  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -7.571   1.560 -12.409  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.653  -1.534  -6.727  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.268  -2.212  -5.560  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.799  -1.544  -4.266  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.510  -1.514  -3.281  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.866  -3.691  -5.561  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.484  -4.401  -6.772  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -7.001  -4.517  -6.595  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -7.436  -5.488  -5.998  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -7.701  -3.632  -7.059  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.011  -2.016  -7.280  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.329  -2.133  -5.631  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.790  -3.769  -5.614  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.219  -4.159  -4.654  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.269  -3.838  -7.669  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.060  -5.390  -6.859  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.613  -1.001  -4.262  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.100  -0.324  -3.034  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.852   0.993  -2.861  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.182   1.372  -1.768  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.586  -0.089  -3.210  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -0.987   0.930  -2.209  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -0.952   0.359  -0.792  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.449   1.262  -2.637  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.059  -1.032  -5.070  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.277  -0.957  -2.177  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.083  -1.025  -3.082  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.421   0.265  -4.210  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.559   1.826  -2.213  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -1.940   0.054  -0.492  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.591   1.117  -0.112  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -0.287  -0.486  -0.767  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       1.040   0.359  -2.646  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.879   1.965  -1.937  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.440   1.697  -3.625  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.127   1.689  -3.932  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -4.868   2.979  -3.812  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.217   2.703  -3.155  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.713   3.470  -2.352  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.083   3.568  -5.212  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -5.689   4.971  -5.106  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -5.938   5.521  -6.511  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -4.632   5.661  -7.225  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -4.601   5.837  -8.521  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -5.713   5.897  -9.203  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -3.454   5.956  -9.133  1.00  0.00           N  
ATOM    341  H   ARG A  20      -3.853   1.361  -4.812  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.307   3.670  -3.211  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.133   3.627  -5.724  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -5.752   2.931  -5.772  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.625   4.922  -4.568  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.006   5.623  -4.583  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -6.578   4.841  -7.053  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.416   6.488  -6.440  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -3.794   5.618  -6.718  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -6.592   5.806  -8.736  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -5.684   6.032 -10.194  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -2.602   5.911  -8.612  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -3.428   6.091 -10.124  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.803   1.598  -3.502  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.117   1.211  -2.935  1.00  0.00           C  
ATOM    356  C   ASP A  21      -7.932   0.733  -1.497  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.590   1.193  -0.589  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.735   0.093  -3.783  1.00  0.00           C  
ATOM    359  CG  ASP A  21     -10.097  -0.297  -3.205  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -11.078   0.321  -3.584  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.135  -1.207  -2.394  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.370   1.018  -4.133  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.765   2.063  -2.948  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.861   0.441  -4.798  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -8.084  -0.768  -3.780  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.043  -0.194  -1.277  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.828  -0.694   0.100  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.372   0.475   0.975  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.569   0.488   2.172  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.763  -1.816   0.086  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.420  -3.175  -0.113  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.361  -3.347  -1.133  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -6.088  -4.257   0.720  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.968  -4.592  -1.322  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.694  -5.499   0.528  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.635  -5.670  -0.493  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.524  -0.561  -2.013  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.760  -1.063   0.474  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.077  -1.636  -0.728  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.216  -1.814   1.017  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.621  -2.519  -1.773  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.362  -4.131   1.509  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.692  -4.723  -2.110  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -6.436  -6.325   1.169  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -8.105  -6.631  -0.640  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.782   1.462   0.375  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.333   2.644   1.150  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.588   3.316   1.685  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.639   3.783   2.806  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.525   3.582   0.204  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.019   3.233   0.315  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -4.756   5.066   0.549  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.184   4.073  -0.652  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.652   1.435  -0.597  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.726   2.324   1.979  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -4.862   3.412  -0.807  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.685   3.423   1.325  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.878   2.188   0.086  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -4.650   5.205   1.614  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -5.754   5.350   0.243  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.046   5.685   0.029  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.551   3.940  -1.652  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -1.152   3.760  -0.602  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.257   5.115  -0.376  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.600   3.355   0.878  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -8.868   3.988   1.323  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.405   3.200   2.520  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.109   3.726   3.360  1.00  0.00           O  
ATOM    409  CB  GLU A  24      -9.910   4.004   0.193  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.477   4.981  -0.907  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -10.515   4.975  -2.030  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -10.919   3.895  -2.432  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -10.890   6.049  -2.470  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.517   2.963  -0.014  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.656   4.995   1.627  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.013   3.017  -0.223  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -10.863   4.322   0.590  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -9.399   5.975  -0.493  1.00  0.00           H  
ATOM    419  HG3 GLU A  24      -8.520   4.681  -1.304  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.071   1.935   2.605  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.553   1.104   3.750  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.754   1.456   5.011  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.316   1.671   6.066  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.366  -0.384   3.417  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.045  -1.253   4.483  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.799  -2.730   4.166  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -10.400  -3.595   5.274  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -11.829  -3.224   5.476  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.500   1.535   1.916  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.602   1.305   3.924  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.806  -0.592   2.453  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.313  -0.617   3.387  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -9.633  -1.022   5.455  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -11.107  -1.062   4.486  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -10.264  -2.976   3.223  1.00  0.00           H  
ATOM    436  HD3 LYS A  25      -8.738  -2.913   4.103  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -10.334  -4.636   4.994  1.00  0.00           H  
ATOM    438  HE3 LYS A  25      -9.853  -3.434   6.192  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -12.415  -4.083   5.472  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -12.134  -2.592   4.707  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -11.936  -2.738   6.388  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.447   1.526   4.916  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.641   1.874   6.124  1.00  0.00           C  
ATOM    444  C   PHE A  26      -7.066   3.265   6.613  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.338   3.467   7.780  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.127   1.880   5.792  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.727   0.683   4.927  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.313  -0.582   5.118  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.739   0.843   3.934  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.916  -1.666   4.324  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.350  -0.246   3.140  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.939  -1.498   3.337  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.004   1.355   4.058  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.840   1.162   6.909  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.880   2.794   5.265  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.565   1.850   6.715  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -6.066  -0.727   5.871  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.280   1.811   3.781  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.368  -2.635   4.472  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.596  -0.117   2.370  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.635  -2.338   2.731  1.00  0.00           H  
HETATM  462  C1  DNS A  27       4.655   5.255   4.195  1.00  0.00           C  
HETATM  463  N1  DNS A  27       4.267   6.675   4.057  1.00  0.00           N  
HETATM  464  C2  DNS A  27       5.411   7.454   3.548  1.00  0.00           C  
HETATM  465  C3  DNS A  27       3.196   6.803   3.246  1.00  0.00           C  
HETATM  466  C4  DNS A  27       3.203   6.410   1.877  1.00  0.00           C  
HETATM  467  C5  DNS A  27       2.032   6.564   1.093  1.00  0.00           C  
HETATM  468  C6  DNS A  27       0.855   7.108   1.667  1.00  0.00           C  
HETATM  469  C7  DNS A  27       0.842   7.502   3.029  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -0.333   8.055   3.602  1.00  0.00           C  
HETATM  471  S   DNS A  27      -1.783   8.213   2.592  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -1.699   6.705   2.362  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -0.974   9.174   1.713  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -2.638   8.812   3.853  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.251   7.741   4.675  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -4.749   7.627   4.372  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.384   6.586   5.303  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -6.907   6.613   5.150  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.529   5.610   6.124  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.054   5.728   6.074  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.682   5.368   5.098  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.123   4.226   5.726  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.316   8.457   4.974  1.00  0.00           C  
HETATM  484  C10 DNS A  27       0.857   8.303   5.754  1.00  0.00           C  
HETATM  485  C11 DNS A  27       2.025   7.749   5.182  1.00  0.00           C  
HETATM  486  C12 DNS A  27       2.029   7.348   3.828  1.00  0.00           C  
HETATM  487 H11A DNS A  27       5.273   5.116   5.080  1.00  0.00           H  
HETATM  488  H12 DNS A  27       5.234   4.943   3.323  1.00  0.00           H  
HETATM  489  H13 DNS A  27       3.771   4.621   4.279  1.00  0.00           H  
HETATM  490  H21 DNS A  27       5.131   8.499   3.411  1.00  0.00           H  
HETATM  491  H22 DNS A  27       5.750   7.050   2.597  1.00  0.00           H  
HETATM  492  H23 DNS A  27       6.240   7.398   4.258  1.00  0.00           H  
HETATM  493  H4  DNS A  27       4.104   5.989   1.434  1.00  0.00           H  
HETATM  494  H5  DNS A  27       2.036   6.261   0.045  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -0.043   7.223   1.059  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -3.347   9.440   3.529  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -2.786   6.784   4.478  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.132   7.969   5.725  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -5.219   8.587   4.528  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -4.888   7.321   3.345  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.015   5.605   5.048  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.127   6.811   6.329  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.271   7.605   5.370  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.173   6.346   4.137  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.185   5.825   7.128  1.00  0.00           H  
HETATM  506  H   DNS A  27      -6.900   4.037   4.791  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -1.203   8.896   5.427  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.858   8.612   6.799  1.00  0.00           H  
HETATM  509  H11 DNS A  27       2.924   7.630   5.787  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.656   6.229   7.119  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.140   6.368   7.128  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.581   7.111   8.391  1.00  0.00           C  
ATOM    513  O   GLY A  28     -12.334   6.592   9.190  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.132   6.512   7.897  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.454   6.921   6.254  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.593   5.388   7.115  1.00  0.00           H  
ATOM    517  N   ARG A  29     -11.115   8.327   8.569  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -11.489   9.146   9.775  1.00  0.00           C  
ATOM    519  C   ARG A  29     -12.226  10.405   9.311  1.00  0.00           C  
ATOM    520  O   ARG A  29     -11.749  11.037   8.382  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -10.215   9.563  10.529  1.00  0.00           C  
ATOM    522  CG  ARG A  29      -9.377   8.325  10.926  1.00  0.00           C  
ATOM    523  CD  ARG A  29      -9.996   7.597  12.132  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -10.215   8.562  13.253  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -10.982   8.242  14.265  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -11.563   7.073  14.305  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -11.166   9.094  15.236  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -13.253  10.715   9.891  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.512   8.711   7.898  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -12.137   8.588  10.437  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -9.623  10.201   9.887  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -10.491  10.115  11.414  1.00  0.00           H  
ATOM    533  HG2 ARG A  29      -9.322   7.642  10.091  1.00  0.00           H  
ATOM    534  HG3 ARG A  29      -8.377   8.643  11.185  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -10.934   7.150  11.847  1.00  0.00           H  
ATOM    536  HD3 ARG A  29      -9.321   6.820  12.460  1.00  0.00           H  
ATOM    537  HE  ARG A  29      -9.782   9.441  13.230  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -11.423   6.420  13.561  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -12.148   6.832  15.079  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -10.722   9.989  15.208  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -11.751   8.851  16.010  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      11.553   2.923  -9.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.800   1.434  -9.624  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.879   0.923  -8.226  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.800  -0.265  -7.983  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.994   3.313  -9.083  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.034   3.047 -10.760  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.465   3.421  -9.923  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.191   0.851 -10.433  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.751   1.225  -9.642  1.00  0.00           H  
ATOM     10  N   GLN A   2      12.036   1.801  -7.273  1.00  0.00           N  
ATOM     11  CA  GLN A   2      12.124   1.354  -5.855  1.00  0.00           C  
ATOM     12  C   GLN A   2      10.777   0.772  -5.420  1.00  0.00           C  
ATOM     13  O   GLN A   2       9.765   1.445  -5.431  1.00  0.00           O  
ATOM     14  CB  GLN A   2      12.476   2.551  -4.966  1.00  0.00           C  
ATOM     15  CG  GLN A   2      12.720   2.074  -3.532  1.00  0.00           C  
ATOM     16  CD  GLN A   2      13.200   3.247  -2.678  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      12.414   3.887  -2.008  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      14.467   3.560  -2.671  1.00  0.00           N  
ATOM     19  H   GLN A   2      12.099   2.754  -7.492  1.00  0.00           H  
ATOM     20  HA  GLN A   2      12.890   0.599  -5.762  1.00  0.00           H  
ATOM     21  HB2 GLN A   2      13.370   3.027  -5.344  1.00  0.00           H  
ATOM     22  HB3 GLN A   2      11.661   3.259  -4.974  1.00  0.00           H  
ATOM     23  HG2 GLN A   2      11.801   1.681  -3.122  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      13.473   1.300  -3.533  1.00  0.00           H  
ATOM     25 HE21 GLN A   2      15.102   3.045  -3.211  1.00  0.00           H  
ATOM     26 HE22 GLN A   2      14.784   4.310  -2.127  1.00  0.00           H  
ATOM     27  N   GLN A   3      10.756  -0.477  -5.034  1.00  0.00           N  
ATOM     28  CA  GLN A   3       9.475  -1.102  -4.596  1.00  0.00           C  
ATOM     29  C   GLN A   3       9.041  -0.499  -3.260  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.849  -0.071  -2.466  1.00  0.00           O  
ATOM     31  CB  GLN A   3       9.647  -2.615  -4.452  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.818  -2.920  -3.515  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.035  -4.433  -3.447  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      11.072  -5.100  -4.462  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      11.182  -5.007  -2.284  1.00  0.00           N  
ATOM     36  H   GLN A   3      11.584  -1.001  -5.032  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.712  -0.902  -5.336  1.00  0.00           H  
ATOM     38  HB2 GLN A   3       8.739  -3.039  -4.047  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.842  -3.046  -5.422  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      11.714  -2.445  -3.889  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      10.597  -2.546  -2.528  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.153  -4.469  -1.465  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.322  -5.976  -2.229  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.762  -0.433  -3.034  1.00  0.00           N  
ATOM     45  CA  TYR A   4       7.225   0.165  -1.781  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.667  -0.687  -0.565  1.00  0.00           C  
ATOM     47  O   TYR A   4       7.334  -1.852  -0.473  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.660   0.233  -1.876  1.00  0.00           C  
ATOM     49  CG  TYR A   4       5.195  -0.035  -3.307  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.721   0.727  -4.360  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       4.255  -1.046  -3.584  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       5.316   0.483  -5.677  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.854  -1.287  -4.902  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       4.384  -0.524  -5.948  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.986  -0.764  -7.247  1.00  0.00           O  
ATOM     56  H   TYR A   4       7.143  -0.759  -3.705  1.00  0.00           H  
ATOM     57  HA  TYR A   4       7.625   1.157  -1.685  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.221  -0.493  -1.216  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       5.314   1.211  -1.584  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.440   1.507  -4.154  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.840  -1.637  -2.780  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.728   1.068  -6.484  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.136  -2.064  -5.113  1.00  0.00           H  
ATOM     64  HH  TYR A   4       4.396  -1.582  -7.536  1.00  0.00           H  
ATOM     65  N   THR A   5       8.417  -0.109   0.365  1.00  0.00           N  
ATOM     66  CA  THR A   5       8.891  -0.877   1.584  1.00  0.00           C  
ATOM     67  C   THR A   5       8.364  -0.238   2.875  1.00  0.00           C  
ATOM     68  O   THR A   5       8.210  -0.895   3.886  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.424  -0.830   1.638  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.833   0.457   2.081  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.015  -1.096   0.250  1.00  0.00           C  
ATOM     72  H   THR A   5       8.669   0.832   0.262  1.00  0.00           H  
ATOM     73  HA  THR A   5       8.569  -1.909   1.538  1.00  0.00           H  
ATOM     74  HB  THR A   5      10.780  -1.572   2.331  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.625   0.349   2.614  1.00  0.00           H  
ATOM     76 HG21 THR A   5      12.066  -1.330   0.344  1.00  0.00           H  
ATOM     77 HG22 THR A   5      10.900  -0.212  -0.356  1.00  0.00           H  
ATOM     78 HG23 THR A   5      10.501  -1.925  -0.216  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.107   1.040   2.850  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.609   1.762   4.070  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.104   1.901   3.970  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.363   1.608   4.886  1.00  0.00           O  
ATOM     83  CB  ALA A   6       8.215   3.170   4.097  1.00  0.00           C  
ATOM     84  H   ALA A   6       8.252   1.535   2.023  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.876   1.230   4.974  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       7.843   3.742   3.250  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       9.291   3.101   4.039  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.933   3.665   5.013  1.00  0.00           H  
HETATM   89  C1  NAL A   7       4.305   4.809   0.491  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.835   3.525   0.435  1.00  0.00           C  
HETATM   91  C3  NAL A   7       6.095   3.305  -0.146  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.823   4.383  -0.680  1.00  0.00           C  
HETATM   93  C4A NAL A   7       6.319   5.719  -0.651  1.00  0.00           C  
HETATM   94  C5  NAL A   7       7.000   6.855  -1.176  1.00  0.00           C  
HETATM   95  C6  NAL A   7       6.446   8.145  -1.118  1.00  0.00           C  
HETATM   96  C7  NAL A   7       5.193   8.348  -0.535  1.00  0.00           C  
HETATM   97  C8  NAL A   7       4.478   7.263  -0.002  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.987   5.939  -0.032  1.00  0.00           C  
HETATM   99  C9  NAL A   7       4.087   2.483   1.019  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.241   2.585   2.536  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.358   1.531   3.177  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.681   2.366   2.835  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.369   1.839   3.809  1.00  0.00           O  
HETATM  104  H1  NAL A   7       3.341   4.935   0.984  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.516   2.294  -0.169  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.798   4.194  -1.126  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.978   6.719  -1.635  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.996   8.991  -1.531  1.00  0.00           H  
HETATM  109  H7  NAL A   7       4.770   9.351  -0.494  1.00  0.00           H  
HETATM  110  H8  NAL A   7       3.501   7.439   0.447  1.00  0.00           H  
HETATM  111  H91 NAL A   7       3.038   2.575   0.753  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.447   1.513   0.686  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.934   3.565   2.876  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.339   2.587   2.144  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.694   0.293   2.990  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.856  -0.799   3.548  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.767  -1.979   3.930  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.392  -2.606   3.106  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.777  -1.184   2.485  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.272  -0.932   1.037  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.515  -0.317   2.662  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.486  -1.789   0.692  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.494   0.078   2.461  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.366  -0.462   4.454  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.510  -2.218   2.604  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.480  -1.178   0.350  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.522   0.114   0.914  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.762   0.724   2.475  1.00  0.00           H  
ATOM    129 HG22 ILE A   8       0.131  -0.426   3.663  1.00  0.00           H  
ATOM    130 HG23 ILE A   8      -0.234  -0.637   1.950  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.564  -1.862  -0.378  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       3.363  -2.778   1.099  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       4.383  -1.326   1.088  1.00  0.00           H  
ATOM    134  N   LYS A   9       3.871  -2.259   5.205  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.752  -3.363   5.684  1.00  0.00           C  
ATOM    136  C   LYS A   9       3.960  -4.670   5.809  1.00  0.00           C  
ATOM    137  O   LYS A   9       2.899  -4.714   6.399  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.334  -2.997   7.058  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.375  -4.043   7.474  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.060  -3.598   8.767  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.109  -4.636   9.173  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       9.102  -4.796   8.073  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.390  -1.724   5.845  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.557  -3.500   4.992  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       5.805  -2.026   7.003  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.543  -2.972   7.793  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       5.887  -4.994   7.634  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.116  -4.146   6.694  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.539  -2.643   8.610  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.324  -3.509   9.552  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       8.614  -4.306  10.068  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       7.625  -5.583   9.361  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9       8.890  -5.660   7.536  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9      10.059  -4.862   8.477  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       9.050  -3.975   7.436  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.495  -5.743   5.283  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.817  -7.074   5.385  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.758  -7.254   4.291  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.373  -8.367   3.990  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.365  -5.679   4.834  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.559  -7.853   5.284  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.342  -7.167   6.353  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.277  -6.183   3.692  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.231  -6.310   2.612  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.599  -5.425   1.418  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.319  -4.247   1.407  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.128  -5.869   3.175  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -1.268  -6.208   2.189  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.518  -7.731   2.110  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -2.931  -7.966   1.683  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -3.315  -9.150   1.280  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -2.466 -10.141   1.251  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -4.551  -9.340   0.908  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.600  -5.296   3.953  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.161  -7.333   2.271  1.00  0.00           H  
ATOM    176  HB2 ARG A  11      -0.302  -6.368   4.115  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.113  -4.802   3.343  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -2.174  -5.724   2.525  1.00  0.00           H  
ATOM    179  HG3 ARG A  11      -1.015  -5.833   1.208  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -0.850  -8.177   1.386  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -1.358  -8.191   3.076  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -3.574  -7.226   1.705  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -1.518  -9.997   1.536  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -2.764 -11.045   0.943  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -5.203  -8.582   0.930  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -4.847 -10.245   0.600  1.00  0.00           H  
ATOM    187  N   THR A  12       2.193  -5.999   0.399  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.564  -5.233  -0.828  1.00  0.00           C  
ATOM    189  C   THR A  12       1.538  -5.559  -1.916  1.00  0.00           C  
ATOM    190  O   THR A  12       0.818  -6.533  -1.825  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.000  -5.622  -1.280  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.398  -6.803  -0.599  1.00  0.00           O  
ATOM    193  CG2 THR A  12       4.993  -4.493  -0.954  1.00  0.00           C  
ATOM    194  H   THR A  12       2.377  -6.942   0.433  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.514  -4.184  -0.623  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.023  -5.804  -2.348  1.00  0.00           H  
ATOM    197  HG1 THR A  12       4.579  -7.478  -1.257  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.992  -4.801  -1.222  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.954  -4.272   0.102  1.00  0.00           H  
ATOM    200 HG23 THR A  12       4.725  -3.608  -1.515  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.457  -4.728  -2.928  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.465  -4.942  -4.032  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.169  -4.955  -5.386  1.00  0.00           C  
ATOM    204  O   PHE A  13       1.957  -4.085  -5.697  1.00  0.00           O  
ATOM    205  CB  PHE A  13      -0.532  -3.783  -3.996  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -1.130  -3.707  -2.608  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.411  -3.103  -1.566  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.384  -4.270  -2.352  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -0.955  -3.060  -0.278  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -2.926  -4.220  -1.067  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.210  -3.614  -0.032  1.00  0.00           C  
ATOM    212  H   PHE A  13       2.043  -3.944  -2.955  1.00  0.00           H  
ATOM    213  HA  PHE A  13      -0.069  -5.874  -3.902  1.00  0.00           H  
ATOM    214  HB2 PHE A  13      -0.016  -2.860  -4.219  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -1.310  -3.949  -4.727  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.552  -2.644  -1.765  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -2.935  -4.733  -3.151  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.405  -2.602   0.528  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -3.897  -4.649  -0.873  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -2.623  -3.571   0.957  1.00  0.00           H  
ATOM    221  N   ARG A  14       0.862  -5.921  -6.211  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.490  -5.961  -7.566  1.00  0.00           C  
ATOM    223  C   ARG A  14       0.904  -4.798  -8.356  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.580  -4.141  -9.123  1.00  0.00           O  
ATOM    225  CB  ARG A  14       1.164  -7.289  -8.272  1.00  0.00           C  
ATOM    226  CG  ARG A  14       1.883  -7.350  -9.625  1.00  0.00           C  
ATOM    227  CD  ARG A  14       1.621  -8.709 -10.278  1.00  0.00           C  
ATOM    228  NE  ARG A  14       2.345  -8.779 -11.583  1.00  0.00           N  
ATOM    229  CZ  ARG A  14       2.506  -9.928 -12.191  1.00  0.00           C  
ATOM    230  NH1 ARG A  14       2.033 -11.023 -11.661  1.00  0.00           N  
ATOM    231  NH2 ARG A  14       3.140  -9.978 -13.330  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.203  -6.597  -5.948  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.560  -5.841  -7.475  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       1.493  -8.116  -7.658  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       0.098  -7.361  -8.433  1.00  0.00           H  
ATOM    236  HG2 ARG A  14       1.509  -6.566 -10.267  1.00  0.00           H  
ATOM    237  HG3 ARG A  14       2.944  -7.223  -9.479  1.00  0.00           H  
ATOM    238  HD2 ARG A  14       1.973  -9.495  -9.624  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       0.561  -8.830 -10.445  1.00  0.00           H  
ATOM    240  HE  ARG A  14       2.702  -7.961 -11.986  1.00  0.00           H  
ATOM    241 HH11 ARG A  14       1.546 -10.987 -10.788  1.00  0.00           H  
ATOM    242 HH12 ARG A  14       2.157 -11.899 -12.127  1.00  0.00           H  
ATOM    243 HH21 ARG A  14       3.504  -9.139 -13.738  1.00  0.00           H  
ATOM    244 HH22 ARG A  14       3.265 -10.854 -13.795  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.361  -4.529  -8.136  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -1.057  -3.390  -8.819  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.180  -2.255  -7.803  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.711  -2.441  -6.724  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.483  -3.815  -9.287  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.646  -5.338  -9.216  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -1.777  -6.075  -9.637  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.732  -5.839  -8.694  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.859  -5.073  -7.491  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.478  -3.045  -9.668  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -3.234  -3.356  -8.650  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -2.647  -3.492 -10.308  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -4.431  -5.242  -8.355  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -3.848  -6.810  -8.641  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.715  -1.088  -8.129  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -0.836   0.034  -7.167  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.317   0.382  -7.013  1.00  0.00           C  
ATOM    262  O   GLU A  16      -2.723   0.967  -6.033  1.00  0.00           O  
ATOM    263  CB  GLU A  16      -0.055   1.245  -7.691  1.00  0.00           C  
ATOM    264  CG  GLU A  16      -0.227   2.440  -6.744  1.00  0.00           C  
ATOM    265  CD  GLU A  16       0.731   3.563  -7.152  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       1.897   3.477  -6.801  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       0.283   4.489  -7.807  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.299  -0.947  -9.006  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.443  -0.278  -6.204  1.00  0.00           H  
ATOM    270  HB2 GLU A  16       0.994   0.989  -7.762  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.423   1.511  -8.671  1.00  0.00           H  
ATOM    272  HG2 GLU A  16      -1.243   2.802  -6.798  1.00  0.00           H  
ATOM    273  HG3 GLU A  16      -0.006   2.134  -5.735  1.00  0.00           H  
ATOM    274  N   LYS A  17      -3.129   0.021  -7.970  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.577   0.322  -7.864  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.131  -0.405  -6.633  1.00  0.00           C  
ATOM    277  O   LYS A  17      -5.818   0.173  -5.814  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.309  -0.153  -9.158  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -5.724   1.045 -10.034  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -4.481   1.706 -10.637  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -4.900   2.920 -11.467  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -5.928   2.508 -12.465  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.791  -0.447  -8.749  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.693   1.379  -7.726  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.645  -0.791  -9.724  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -6.198  -0.718  -8.902  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -6.368   0.698 -10.829  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.260   1.765  -9.430  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -3.818   2.023  -9.846  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -3.970   0.999 -11.273  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -5.314   3.676 -10.816  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -4.039   3.319 -11.982  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -6.848   2.915 -12.203  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -5.999   1.470 -12.481  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -5.655   2.853 -13.407  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.836  -1.670  -6.496  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.332  -2.428  -5.338  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.837  -1.752  -4.061  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.503  -1.751  -3.045  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -4.813  -3.865  -5.442  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.545  -4.764  -4.444  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -6.995  -4.976  -4.890  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -7.209  -5.782  -5.780  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -7.866  -4.327  -4.335  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.286  -2.122  -7.154  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.402  -2.424  -5.353  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -4.981  -4.230  -6.447  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -3.755  -3.880  -5.235  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.045  -5.717  -4.394  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.535  -4.299  -3.472  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.679  -1.143  -4.119  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.152  -0.429  -2.920  1.00  0.00           C  
ATOM    313  C   LEU A  19      -3.946   0.868  -2.770  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.224   1.304  -1.682  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.648  -0.143  -3.112  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.094   0.911  -2.121  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -1.165   0.414  -0.677  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.374   1.181  -2.463  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.173  -1.135  -4.958  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.299  -1.048  -2.050  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.107  -1.057  -2.973  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.494   0.207  -4.116  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.642   1.822  -2.209  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -0.770   1.173  -0.019  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.577  -0.476  -0.584  1.00  0.00           H  
ATOM    326 HD13 LEU A  19      -2.185   0.202  -0.406  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.784   1.890  -1.758  1.00  0.00           H  
ATOM    328 HD22 LEU A  19       0.443   1.586  -3.460  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.933   0.259  -2.411  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.319   1.479  -3.866  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.110   2.741  -3.794  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.425   2.431  -3.092  1.00  0.00           C  
ATOM    333  O   ARG A  20      -6.943   3.210  -2.317  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.384   3.254  -5.214  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -6.032   4.641  -5.156  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.381   5.097  -6.573  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -5.124   5.265  -7.361  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -5.168   5.378  -8.665  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -6.315   5.346  -9.289  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -4.063   5.524  -9.343  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.086   1.099  -4.739  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.569   3.483  -3.238  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.452   3.317  -5.757  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -6.048   2.571  -5.724  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -6.933   4.596  -4.560  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.342   5.344  -4.714  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -7.010   4.357  -7.044  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -6.909   6.040  -6.527  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -4.259   5.290  -6.900  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -7.163   5.235  -8.770  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -6.346   5.433 -10.285  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -3.184   5.549  -8.867  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -4.095   5.611 -10.339  1.00  0.00           H  
ATOM    354  N   ASP A  21      -6.958   1.278  -3.367  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.231   0.855  -2.738  1.00  0.00           C  
ATOM    356  C   ASP A  21      -7.973   0.490  -1.276  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.628   0.976  -0.378  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -8.800  -0.354  -3.490  1.00  0.00           C  
ATOM    359  CG  ASP A  21     -10.118  -0.786  -2.842  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -10.891   0.086  -2.480  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.331  -1.980  -2.720  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.509   0.687  -3.983  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -8.928   1.665  -2.789  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -8.980  -0.084  -4.520  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -8.098  -1.172  -3.451  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.022  -0.366  -1.025  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.733  -0.750   0.378  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.322   0.507   1.149  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.478   0.596   2.348  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.599  -1.801   0.409  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.154  -3.214   0.311  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.188  -3.501  -0.588  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.628  -4.237   1.118  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.696  -4.799  -0.680  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.136  -5.533   1.023  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.171  -5.817   0.125  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.503  -0.754  -1.752  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.627  -1.147   0.812  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -4.945  -1.627  -0.426  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.034  -1.702   1.324  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.597  -2.722  -1.212  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -4.826  -4.024   1.813  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.491  -5.016  -1.374  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -5.731  -6.314   1.645  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.564  -6.820   0.053  1.00  0.00           H  
ATOM    386  N   ILE A  23      -5.814   1.483   0.460  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.413   2.741   1.136  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.688   3.381   1.660  1.00  0.00           C  
ATOM    389  O   ILE A  23      -6.731   3.937   2.740  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.685   3.655   0.102  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.156   3.428   0.210  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.016   5.143   0.333  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.398   4.220  -0.858  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.711   1.393  -0.512  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -4.767   2.516   1.966  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.022   3.380  -0.884  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -2.819   3.741   1.187  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -2.946   2.379   0.085  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -6.033   5.333   0.020  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.352   5.764  -0.244  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -4.910   5.372   1.382  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -1.340   4.029  -0.763  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.587   5.274  -0.727  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -2.730   3.914  -1.831  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.725   3.299   0.889  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.013   3.897   1.325  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.463   3.195   2.608  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.158   3.762   3.428  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.093   3.750   0.238  1.00  0.00           C  
ATOM    410  CG  GLU A  24      -9.759   4.644  -0.967  1.00  0.00           C  
ATOM    411  CD  GLU A  24      -9.947   6.118  -0.592  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.025   6.461  -0.138  1.00  0.00           O  
ATOM    413  OE2 GLU A  24      -9.007   6.877  -0.765  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.645   2.841   0.028  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -8.850   4.937   1.529  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.148   2.725  -0.082  1.00  0.00           H  
ATOM    417  HB3 GLU A  24     -11.050   4.045   0.644  1.00  0.00           H  
ATOM    418  HG2 GLU A  24      -8.736   4.480  -1.271  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -10.419   4.401  -1.786  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.062   1.961   2.792  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.455   1.219   4.029  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.609   1.711   5.211  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.127   1.999   6.271  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.230  -0.286   3.827  1.00  0.00           C  
ATOM    425  CG  LYS A  25      -9.633  -1.056   5.095  1.00  0.00           C  
ATOM    426  CD  LYS A  25      -9.679  -2.566   4.806  1.00  0.00           C  
ATOM    427  CE  LYS A  25      -8.282  -3.090   4.432  1.00  0.00           C  
ATOM    428  NZ  LYS A  25      -8.261  -4.574   4.567  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.497   1.525   2.116  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.501   1.399   4.240  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -9.825  -0.627   2.991  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -8.188  -0.463   3.620  1.00  0.00           H  
ATOM    433  HG2 LYS A  25      -8.913  -0.863   5.877  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.611  -0.732   5.422  1.00  0.00           H  
ATOM    435  HD2 LYS A  25     -10.030  -3.085   5.686  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -10.362  -2.751   3.988  1.00  0.00           H  
ATOM    437  HE2 LYS A  25      -8.052  -2.823   3.411  1.00  0.00           H  
ATOM    438  HE3 LYS A  25      -7.539  -2.662   5.092  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25      -7.662  -4.841   5.372  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25      -7.881  -4.996   3.696  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25      -9.228  -4.921   4.728  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.312   1.822   5.041  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.462   2.308   6.171  1.00  0.00           C  
ATOM    444  C   PHE A  26      -6.923   3.718   6.561  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.141   4.013   7.719  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -4.968   2.351   5.761  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.545   1.099   4.991  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.062  -0.168   5.315  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.601   1.214   3.950  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.642  -1.301   4.605  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.188   0.078   3.241  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.708  -1.177   3.570  1.00  0.00           C  
ATOM    453  H   PHE A  26      -6.905   1.593   4.179  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.590   1.659   7.024  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.793   3.221   5.142  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.363   2.434   6.654  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.781  -0.279   6.107  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.195   2.184   3.694  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.040  -2.271   4.857  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.469   0.170   2.436  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.386  -2.054   3.027  1.00  0.00           H  
HETATM  462  C1  DNS A  27       1.006   2.969   7.130  1.00  0.00           C  
HETATM  463  N1  DNS A  27       1.670   4.247   6.804  1.00  0.00           N  
HETATM  464  C2  DNS A  27       3.027   3.986   6.287  1.00  0.00           C  
HETATM  465  C3  DNS A  27       0.939   4.946   5.911  1.00  0.00           C  
HETATM  466  C4  DNS A  27       0.646   4.471   4.599  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -0.125   5.267   3.717  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -0.606   6.534   4.135  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -0.320   7.012   5.438  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -0.805   8.278   5.857  1.00  0.00           C  
HETATM  471  S   DNS A  27      -1.769   9.244   4.729  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -0.562   9.202   3.793  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -1.870  10.380   5.756  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -2.872   8.037   4.774  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -3.547   7.834   3.468  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -5.067   7.929   3.636  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -5.528   6.977   4.747  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.060   6.920   4.775  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.516   5.988   5.900  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.043   6.020   6.000  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.728   5.203   5.418  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.071   4.592   5.598  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.507   8.739   7.175  1.00  0.00           C  
HETATM  484  C10 DNS A  27       0.265   7.941   8.057  1.00  0.00           C  
HETATM  485  C11 DNS A  27       0.749   6.679   7.639  1.00  0.00           C  
HETATM  486  C12 DNS A  27       0.463   6.207   6.337  1.00  0.00           C  
HETATM  487 H11A DNS A  27       1.583   2.424   7.875  1.00  0.00           H  
HETATM  488  H12 DNS A  27       0.935   2.350   6.233  1.00  0.00           H  
HETATM  489  H13 DNS A  27       0.004   3.148   7.519  1.00  0.00           H  
HETATM  490  H21 DNS A  27       2.983   3.353   5.401  1.00  0.00           H  
HETATM  491  H22 DNS A  27       3.632   3.493   7.046  1.00  0.00           H  
HETATM  492  H23 DNS A  27       3.510   4.931   6.026  1.00  0.00           H  
HETATM  493  H4  DNS A  27       1.013   3.497   4.276  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -0.349   4.905   2.713  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -1.190   7.146   3.450  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -3.553   8.213   5.487  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -3.237   8.578   2.748  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -3.311   6.855   3.075  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -5.336   8.941   3.895  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -5.547   7.656   2.706  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.134   5.990   4.558  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.166   7.334   5.700  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -7.451   7.911   4.948  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -7.424   6.547   3.829  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -7.087   6.321   6.837  1.00  0.00           H  
HETATM  506  H   DNS A  27      -6.891   4.330   4.672  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -0.875   9.708   7.509  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.486   8.302   9.061  1.00  0.00           H  
HETATM  509  H11 DNS A  27       1.342   6.069   8.321  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.583   6.957   6.733  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -11.067   7.041   6.868  1.00  0.00           C  
ATOM    512  C   GLY A  28     -11.657   7.625   5.584  1.00  0.00           C  
ATOM    513  O   GLY A  28     -12.521   7.038   4.962  1.00  0.00           O  
ATOM    514  H   GLY A  28      -9.014   7.609   7.192  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.477   6.055   7.041  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -11.316   7.684   7.698  1.00  0.00           H  
ATOM    517  N   ARG A  29     -11.186   8.772   5.176  1.00  0.00           N  
ATOM    518  CA  ARG A  29     -11.708   9.398   3.916  1.00  0.00           C  
ATOM    519  C   ARG A  29     -11.073   8.676   2.719  1.00  0.00           C  
ATOM    520  O   ARG A  29      -9.978   9.053   2.336  1.00  0.00           O  
ATOM    521  CB  ARG A  29     -11.348  10.910   3.873  1.00  0.00           C  
ATOM    522  CG  ARG A  29     -12.415  11.750   4.603  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -12.538  11.322   6.074  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -13.309  10.046   6.152  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -13.346   9.359   7.264  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -12.708   9.786   8.321  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -14.023   8.245   7.319  1.00  0.00           N  
ATOM    528  OXT ARG A  29     -11.695   7.758   2.209  1.00  0.00           O  
ATOM    529  H   ARG A  29     -10.480   9.215   5.693  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -12.784   9.276   3.866  1.00  0.00           H  
ATOM    531  HB2 ARG A  29     -10.390  11.070   4.344  1.00  0.00           H  
ATOM    532  HB3 ARG A  29     -11.292  11.246   2.845  1.00  0.00           H  
ATOM    533  HG2 ARG A  29     -12.137  12.793   4.555  1.00  0.00           H  
ATOM    534  HG3 ARG A  29     -13.368  11.614   4.113  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -11.556  11.179   6.499  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -13.056  12.093   6.630  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -13.792   9.720   5.363  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -12.190  10.640   8.281  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -12.738   9.258   9.170  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -14.512   7.917   6.511  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -14.051   7.718   8.170  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       7.075   3.683 -10.202  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.401   2.937 -10.047  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.983   2.756  -8.686  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.747   1.843  -8.443  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.444   3.434  -9.415  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.630   3.413 -11.103  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.252   4.707 -10.195  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.382   2.048 -10.803  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.161   3.532 -10.177  1.00  0.00           H  
ATOM     10  N   GLN A   2       8.641   3.616  -7.764  1.00  0.00           N  
ATOM     11  CA  GLN A   2       9.190   3.487  -6.383  1.00  0.00           C  
ATOM     12  C   GLN A   2       8.626   2.223  -5.731  1.00  0.00           C  
ATOM     13  O   GLN A   2       7.440   2.108  -5.498  1.00  0.00           O  
ATOM     14  CB  GLN A   2       8.787   4.713  -5.559  1.00  0.00           C  
ATOM     15  CG  GLN A   2       9.472   4.660  -4.190  1.00  0.00           C  
ATOM     16  CD  GLN A   2       9.185   5.954  -3.424  1.00  0.00           C  
ATOM     17  OE1 GLN A   2       8.949   6.987  -4.019  1.00  0.00           O  
ATOM     18  NE2 GLN A   2       9.195   5.940  -2.119  1.00  0.00           N  
ATOM     19  H   GLN A   2       8.023   4.346  -7.979  1.00  0.00           H  
ATOM     20  HA  GLN A   2      10.267   3.420  -6.429  1.00  0.00           H  
ATOM     21  HB2 GLN A   2       9.090   5.611  -6.079  1.00  0.00           H  
ATOM     22  HB3 GLN A   2       7.715   4.721  -5.423  1.00  0.00           H  
ATOM     23  HG2 GLN A   2       9.092   3.818  -3.631  1.00  0.00           H  
ATOM     24  HG3 GLN A   2      10.538   4.553  -4.325  1.00  0.00           H  
ATOM     25 HE21 GLN A   2       9.385   5.107  -1.639  1.00  0.00           H  
ATOM     26 HE22 GLN A   2       9.013   6.763  -1.619  1.00  0.00           H  
ATOM     27  N   GLN A   3       9.469   1.270  -5.433  1.00  0.00           N  
ATOM     28  CA  GLN A   3       8.978   0.015  -4.796  1.00  0.00           C  
ATOM     29  C   GLN A   3       8.533   0.310  -3.363  1.00  0.00           C  
ATOM     30  O   GLN A   3       9.139   1.094  -2.665  1.00  0.00           O  
ATOM     31  CB  GLN A   3      10.101  -1.024  -4.778  1.00  0.00           C  
ATOM     32  CG  GLN A   3      10.613  -1.250  -6.202  1.00  0.00           C  
ATOM     33  CD  GLN A   3      11.711  -2.316  -6.189  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.379  -2.504  -5.193  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      11.926  -3.026  -7.263  1.00  0.00           N  
ATOM     36  H   GLN A   3      10.423   1.380  -5.629  1.00  0.00           H  
ATOM     37  HA  GLN A   3       8.141  -0.373  -5.360  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      10.910  -0.668  -4.155  1.00  0.00           H  
ATOM     39  HB3 GLN A   3       9.723  -1.955  -4.381  1.00  0.00           H  
ATOM     40  HG2 GLN A   3       9.796  -1.580  -6.829  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      11.015  -0.327  -6.592  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      11.386  -2.874  -8.068  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      12.626  -3.711  -7.266  1.00  0.00           H  
ATOM     44  N   TYR A   4       7.461  -0.296  -2.931  1.00  0.00           N  
ATOM     45  CA  TYR A   4       6.950  -0.047  -1.554  1.00  0.00           C  
ATOM     46  C   TYR A   4       7.947  -0.611  -0.520  1.00  0.00           C  
ATOM     47  O   TYR A   4       8.202  -1.799  -0.493  1.00  0.00           O  
ATOM     48  CB  TYR A   4       5.547  -0.716  -1.363  1.00  0.00           C  
ATOM     49  CG  TYR A   4       4.964  -1.139  -2.703  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       5.409  -2.323  -3.310  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       3.998  -0.346  -3.345  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       4.892  -2.711  -4.552  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.481  -0.740  -4.582  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       3.929  -1.919  -5.188  1.00  0.00           C  
ATOM     55  OH  TYR A   4       3.422  -2.298  -6.415  1.00  0.00           O  
ATOM     56  H   TYR A   4       6.980  -0.898  -3.517  1.00  0.00           H  
ATOM     57  HA  TYR A   4       6.865   1.012  -1.423  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       5.641  -1.593  -0.740  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       4.871  -0.020  -0.882  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       6.148  -2.940  -2.817  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.643   0.562  -2.879  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       5.237  -3.622  -5.018  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       2.738  -0.132  -5.073  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.588  -3.238  -6.526  1.00  0.00           H  
ATOM     65  N   THR A   5       8.496   0.230   0.334  1.00  0.00           N  
ATOM     66  CA  THR A   5       9.470  -0.244   1.388  1.00  0.00           C  
ATOM     67  C   THR A   5       8.940   0.078   2.791  1.00  0.00           C  
ATOM     68  O   THR A   5       9.287  -0.575   3.755  1.00  0.00           O  
ATOM     69  CB  THR A   5      10.804   0.477   1.195  1.00  0.00           C  
ATOM     70  OG1 THR A   5      10.606   1.877   1.333  1.00  0.00           O  
ATOM     71  CG2 THR A   5      11.356   0.174  -0.197  1.00  0.00           C  
ATOM     72  H   THR A   5       8.261   1.181   0.292  1.00  0.00           H  
ATOM     73  HA  THR A   5       9.630  -1.314   1.308  1.00  0.00           H  
ATOM     74  HB  THR A   5      11.506   0.138   1.939  1.00  0.00           H  
ATOM     75  HG1 THR A   5      11.230   2.202   1.987  1.00  0.00           H  
ATOM     76 HG21 THR A   5      10.712   0.619  -0.938  1.00  0.00           H  
ATOM     77 HG22 THR A   5      11.394  -0.895  -0.346  1.00  0.00           H  
ATOM     78 HG23 THR A   5      12.349   0.587  -0.288  1.00  0.00           H  
ATOM     79  N   ALA A   6       8.114   1.093   2.910  1.00  0.00           N  
ATOM     80  CA  ALA A   6       7.551   1.505   4.243  1.00  0.00           C  
ATOM     81  C   ALA A   6       6.036   1.428   4.181  1.00  0.00           C  
ATOM     82  O   ALA A   6       5.405   0.691   4.911  1.00  0.00           O  
ATOM     83  CB  ALA A   6       7.944   2.962   4.516  1.00  0.00           C  
ATOM     84  H   ALA A   6       7.862   1.597   2.110  1.00  0.00           H  
ATOM     85  HA  ALA A   6       7.919   0.873   5.041  1.00  0.00           H  
ATOM     86  HB1 ALA A   6       9.016   3.066   4.449  1.00  0.00           H  
ATOM     87  HB2 ALA A   6       7.614   3.243   5.506  1.00  0.00           H  
ATOM     88  HB3 ALA A   6       7.471   3.610   3.783  1.00  0.00           H  
HETATM   89  C1  NAL A   7       3.837   4.583   1.044  1.00  0.00           C  
HETATM   90  C2  NAL A   7       4.428   3.326   0.915  1.00  0.00           C  
HETATM   91  C3  NAL A   7       5.631   3.186   0.202  1.00  0.00           C  
HETATM   92  C4  NAL A   7       6.237   4.308  -0.388  1.00  0.00           C  
HETATM   93  C4A NAL A   7       5.668   5.612  -0.288  1.00  0.00           C  
HETATM   94  C5  NAL A   7       6.227   6.790  -0.864  1.00  0.00           C  
HETATM   95  C6  NAL A   7       5.613   8.046  -0.730  1.00  0.00           C  
HETATM   96  C7  NAL A   7       4.419   8.173  -0.016  1.00  0.00           C  
HETATM   97  C8  NAL A   7       3.824   7.046   0.573  1.00  0.00           C  
HETATM   98  C8A NAL A   7       4.400   5.752   0.470  1.00  0.00           C  
HETATM   99  C9  NAL A   7       3.791   2.228   1.532  1.00  0.00           C  
HETATM  100  CA  NAL A   7       4.010   2.319   3.048  1.00  0.00           C  
HETATM  101  C   NAL A   7       3.202   1.208   3.698  1.00  0.00           C  
HETATM  102  N   NAL A   7       5.487   2.218   3.293  1.00  0.00           N  
HETATM  103  O   NAL A   7       2.239   1.455   4.395  1.00  0.00           O  
HETATM  104  H1  NAL A   7       2.920   4.657   1.630  1.00  0.00           H  
HETATM  105  H3  NAL A   7       6.107   2.209   0.129  1.00  0.00           H  
HETATM  106  H4  NAL A   7       7.169   4.178  -0.937  1.00  0.00           H  
HETATM  107  H5  NAL A   7       7.157   6.713  -1.426  1.00  0.00           H  
HETATM  108  H6  NAL A   7       6.069   8.925  -1.185  1.00  0.00           H  
HETATM  109  H7  NAL A   7       3.948   9.151   0.085  1.00  0.00           H  
HETATM  110  H8  NAL A   7       2.892   7.161   1.124  1.00  0.00           H  
HETATM  111  H91 NAL A   7       2.724   2.252   1.321  1.00  0.00           H  
HETATM  112  H92 NAL A   7       4.194   1.285   1.168  1.00  0.00           H  
HETATM  113  HA  NAL A   7       3.646   3.270   3.410  1.00  0.00           H  
HETATM  114  H   NAL A   7       6.079   2.782   2.753  1.00  0.00           H  
ATOM    115  N   ILE A   8       3.560  -0.011   3.432  1.00  0.00           N  
ATOM    116  CA  ILE A   8       2.784  -1.154   3.978  1.00  0.00           C  
ATOM    117  C   ILE A   8       3.740  -2.329   4.257  1.00  0.00           C  
ATOM    118  O   ILE A   8       4.367  -2.872   3.377  1.00  0.00           O  
ATOM    119  CB  ILE A   8       1.667  -1.522   2.946  1.00  0.00           C  
ATOM    120  CG1 ILE A   8       2.077  -1.156   1.496  1.00  0.00           C  
ATOM    121  CG2 ILE A   8       0.381  -0.728   3.239  1.00  0.00           C  
ATOM    122  CD1 ILE A   8       3.344  -1.886   1.065  1.00  0.00           C  
ATOM    123  H   ILE A   8       4.326  -0.177   2.845  1.00  0.00           H  
ATOM    124  HA  ILE A   8       2.327  -0.876   4.920  1.00  0.00           H  
ATOM    125  HB  ILE A   8       1.451  -2.574   3.008  1.00  0.00           H  
ATOM    126 HG12 ILE A   8       1.277  -1.430   0.827  1.00  0.00           H  
ATOM    127 HG13 ILE A   8       2.237  -0.089   1.425  1.00  0.00           H  
ATOM    128 HG21 ILE A   8       0.050  -0.925   4.248  1.00  0.00           H  
ATOM    129 HG22 ILE A   8      -0.387  -1.031   2.541  1.00  0.00           H  
ATOM    130 HG23 ILE A   8       0.576   0.334   3.119  1.00  0.00           H  
ATOM    131 HD11 ILE A   8       3.300  -2.908   1.390  1.00  0.00           H  
ATOM    132 HD12 ILE A   8       4.209  -1.402   1.493  1.00  0.00           H  
ATOM    133 HD13 ILE A   8       3.414  -1.857  -0.010  1.00  0.00           H  
ATOM    134  N   LYS A   9       3.871  -2.700   5.505  1.00  0.00           N  
ATOM    135  CA  LYS A   9       4.784  -3.815   5.895  1.00  0.00           C  
ATOM    136  C   LYS A   9       3.998  -5.125   6.020  1.00  0.00           C  
ATOM    137  O   LYS A   9       2.909  -5.161   6.558  1.00  0.00           O  
ATOM    138  CB  LYS A   9       5.442  -3.493   7.245  1.00  0.00           C  
ATOM    139  CG  LYS A   9       6.501  -4.551   7.569  1.00  0.00           C  
ATOM    140  CD  LYS A   9       7.261  -4.145   8.833  1.00  0.00           C  
ATOM    141  CE  LYS A   9       8.356  -5.174   9.123  1.00  0.00           C  
ATOM    142  NZ  LYS A   9       9.306  -5.227   7.976  1.00  0.00           N  
ATOM    143  H   LYS A   9       3.381  -2.231   6.187  1.00  0.00           H  
ATOM    144  HA  LYS A   9       5.548  -3.927   5.154  1.00  0.00           H  
ATOM    145  HB2 LYS A   9       5.910  -2.520   7.194  1.00  0.00           H  
ATOM    146  HB3 LYS A   9       4.691  -3.491   8.022  1.00  0.00           H  
ATOM    147  HG2 LYS A   9       6.020  -5.505   7.728  1.00  0.00           H  
ATOM    148  HG3 LYS A   9       7.195  -4.632   6.745  1.00  0.00           H  
ATOM    149  HD2 LYS A   9       7.708  -3.173   8.686  1.00  0.00           H  
ATOM    150  HD3 LYS A   9       6.577  -4.105   9.667  1.00  0.00           H  
ATOM    151  HE2 LYS A   9       8.889  -4.888  10.019  1.00  0.00           H  
ATOM    152  HE3 LYS A   9       7.907  -6.146   9.267  1.00  0.00           H  
ATOM    153  HZ1 LYS A   9      10.275  -5.075   8.320  1.00  0.00           H  
ATOM    154  HZ2 LYS A   9       9.061  -4.486   7.289  1.00  0.00           H  
ATOM    155  HZ3 LYS A   9       9.245  -6.160   7.519  1.00  0.00           H  
ATOM    156  N   GLY A  10       4.559  -6.206   5.541  1.00  0.00           N  
ATOM    157  CA  GLY A  10       3.879  -7.538   5.638  1.00  0.00           C  
ATOM    158  C   GLY A  10       2.832  -7.701   4.531  1.00  0.00           C  
ATOM    159  O   GLY A  10       2.452  -8.806   4.198  1.00  0.00           O  
ATOM    160  H   GLY A  10       5.446  -6.147   5.127  1.00  0.00           H  
ATOM    161  HA2 GLY A  10       4.620  -8.319   5.540  1.00  0.00           H  
ATOM    162  HA3 GLY A  10       3.395  -7.629   6.601  1.00  0.00           H  
ATOM    163  N   ARG A  11       2.363  -6.616   3.953  1.00  0.00           N  
ATOM    164  CA  ARG A  11       1.337  -6.707   2.851  1.00  0.00           C  
ATOM    165  C   ARG A  11       1.745  -5.782   1.705  1.00  0.00           C  
ATOM    166  O   ARG A  11       1.485  -4.597   1.743  1.00  0.00           O  
ATOM    167  CB  ARG A  11      -0.028  -6.264   3.392  1.00  0.00           C  
ATOM    168  CG  ARG A  11      -0.398  -7.117   4.606  1.00  0.00           C  
ATOM    169  CD  ARG A  11      -1.740  -6.648   5.172  1.00  0.00           C  
ATOM    170  NE  ARG A  11      -2.817  -6.904   4.167  1.00  0.00           N  
ATOM    171  CZ  ARG A  11      -4.076  -6.851   4.518  1.00  0.00           C  
ATOM    172  NH1 ARG A  11      -4.405  -6.573   5.752  1.00  0.00           N  
ATOM    173  NH2 ARG A  11      -5.008  -7.076   3.633  1.00  0.00           N  
ATOM    174  H   ARG A  11       2.690  -5.738   4.237  1.00  0.00           H  
ATOM    175  HA  ARG A  11       1.262  -7.719   2.475  1.00  0.00           H  
ATOM    176  HB2 ARG A  11       0.020  -5.224   3.683  1.00  0.00           H  
ATOM    177  HB3 ARG A  11      -0.780  -6.386   2.624  1.00  0.00           H  
ATOM    178  HG2 ARG A  11      -0.474  -8.153   4.307  1.00  0.00           H  
ATOM    179  HG3 ARG A  11       0.364  -7.015   5.364  1.00  0.00           H  
ATOM    180  HD2 ARG A  11      -1.955  -7.191   6.081  1.00  0.00           H  
ATOM    181  HD3 ARG A  11      -1.690  -5.591   5.387  1.00  0.00           H  
ATOM    182  HE  ARG A  11      -2.578  -7.112   3.241  1.00  0.00           H  
ATOM    183 HH11 ARG A  11      -3.692  -6.400   6.432  1.00  0.00           H  
ATOM    184 HH12 ARG A  11      -5.368  -6.534   6.016  1.00  0.00           H  
ATOM    185 HH21 ARG A  11      -4.760  -7.288   2.688  1.00  0.00           H  
ATOM    186 HH22 ARG A  11      -5.972  -7.035   3.899  1.00  0.00           H  
ATOM    187  N   THR A  12       2.370  -6.315   0.673  1.00  0.00           N  
ATOM    188  CA  THR A  12       2.793  -5.482  -0.493  1.00  0.00           C  
ATOM    189  C   THR A  12       1.788  -5.666  -1.629  1.00  0.00           C  
ATOM    190  O   THR A  12       1.014  -6.604  -1.649  1.00  0.00           O  
ATOM    191  CB  THR A  12       4.233  -5.878  -0.930  1.00  0.00           C  
ATOM    192  OG1 THR A  12       4.581  -7.112  -0.319  1.00  0.00           O  
ATOM    193  CG2 THR A  12       5.243  -4.797  -0.490  1.00  0.00           C  
ATOM    194  H   THR A  12       2.558  -7.260   0.664  1.00  0.00           H  
ATOM    195  HA  THR A  12       2.771  -4.456  -0.216  1.00  0.00           H  
ATOM    196  HB  THR A  12       4.287  -5.987  -2.005  1.00  0.00           H  
ATOM    197  HG1 THR A  12       5.538  -7.176  -0.301  1.00  0.00           H  
ATOM    198 HG21 THR A  12       5.228  -4.703   0.587  1.00  0.00           H  
ATOM    199 HG22 THR A  12       4.967  -3.850  -0.933  1.00  0.00           H  
ATOM    200 HG23 THR A  12       6.235  -5.071  -0.816  1.00  0.00           H  
ATOM    201  N   PHE A  13       1.780  -4.736  -2.549  1.00  0.00           N  
ATOM    202  CA  PHE A  13       0.815  -4.766  -3.692  1.00  0.00           C  
ATOM    203  C   PHE A  13       1.554  -4.921  -5.018  1.00  0.00           C  
ATOM    204  O   PHE A  13       2.511  -4.228  -5.293  1.00  0.00           O  
ATOM    205  CB  PHE A  13       0.069  -3.428  -3.701  1.00  0.00           C  
ATOM    206  CG  PHE A  13      -0.815  -3.331  -2.472  1.00  0.00           C  
ATOM    207  CD1 PHE A  13      -0.246  -3.111  -1.208  1.00  0.00           C  
ATOM    208  CD2 PHE A  13      -2.203  -3.460  -2.593  1.00  0.00           C  
ATOM    209  CE1 PHE A  13      -1.066  -3.022  -0.081  1.00  0.00           C  
ATOM    210  CE2 PHE A  13      -3.018  -3.373  -1.466  1.00  0.00           C  
ATOM    211  CZ  PHE A  13      -2.448  -3.154  -0.212  1.00  0.00           C  
ATOM    212  H   PHE A  13       2.402  -3.983  -2.471  1.00  0.00           H  
ATOM    213  HA  PHE A  13       0.102  -5.572  -3.582  1.00  0.00           H  
ATOM    214  HB2 PHE A  13       0.790  -2.622  -3.687  1.00  0.00           H  
ATOM    215  HB3 PHE A  13      -0.532  -3.353  -4.597  1.00  0.00           H  
ATOM    216  HD1 PHE A  13       0.821  -2.997  -1.105  1.00  0.00           H  
ATOM    217  HD2 PHE A  13      -2.643  -3.615  -3.559  1.00  0.00           H  
ATOM    218  HE1 PHE A  13      -0.631  -2.855   0.893  1.00  0.00           H  
ATOM    219  HE2 PHE A  13      -4.086  -3.479  -1.565  1.00  0.00           H  
ATOM    220  HZ  PHE A  13      -3.074  -3.075   0.652  1.00  0.00           H  
ATOM    221  N   ARG A  14       1.086  -5.803  -5.863  1.00  0.00           N  
ATOM    222  CA  ARG A  14       1.728  -5.974  -7.202  1.00  0.00           C  
ATOM    223  C   ARG A  14       1.205  -4.851  -8.102  1.00  0.00           C  
ATOM    224  O   ARG A  14       1.948  -4.212  -8.820  1.00  0.00           O  
ATOM    225  CB  ARG A  14       1.382  -7.367  -7.784  1.00  0.00           C  
ATOM    226  CG  ARG A  14      -0.065  -7.418  -8.322  1.00  0.00           C  
ATOM    227  CD  ARG A  14      -0.462  -8.870  -8.606  1.00  0.00           C  
ATOM    228  NE  ARG A  14      -0.402  -9.656  -7.336  1.00  0.00           N  
ATOM    229  CZ  ARG A  14      -0.950 -10.842  -7.265  1.00  0.00           C  
ATOM    230  NH1 ARG A  14      -1.552 -11.353  -8.306  1.00  0.00           N  
ATOM    231  NH2 ARG A  14      -0.894 -11.517  -6.150  1.00  0.00           N  
ATOM    232  H   ARG A  14       0.294  -6.328  -5.627  1.00  0.00           H  
ATOM    233  HA  ARG A  14       2.805  -5.881  -7.106  1.00  0.00           H  
ATOM    234  HB2 ARG A  14       2.064  -7.594  -8.591  1.00  0.00           H  
ATOM    235  HB3 ARG A  14       1.498  -8.108  -7.005  1.00  0.00           H  
ATOM    236  HG2 ARG A  14      -0.741  -6.998  -7.595  1.00  0.00           H  
ATOM    237  HG3 ARG A  14      -0.129  -6.849  -9.239  1.00  0.00           H  
ATOM    238  HD2 ARG A  14      -1.465  -8.898  -9.003  1.00  0.00           H  
ATOM    239  HD3 ARG A  14       0.222  -9.295  -9.328  1.00  0.00           H  
ATOM    240  HE  ARG A  14       0.048  -9.279  -6.552  1.00  0.00           H  
ATOM    241 HH11 ARG A  14      -1.595 -10.838  -9.161  1.00  0.00           H  
ATOM    242 HH12 ARG A  14      -1.969 -12.260  -8.247  1.00  0.00           H  
ATOM    243 HH21 ARG A  14      -0.434 -11.128  -5.351  1.00  0.00           H  
ATOM    244 HH22 ARG A  14      -1.312 -12.424  -6.093  1.00  0.00           H  
ATOM    245  N   ASN A  15      -0.085  -4.600  -8.033  1.00  0.00           N  
ATOM    246  CA  ASN A  15      -0.725  -3.507  -8.839  1.00  0.00           C  
ATOM    247  C   ASN A  15      -1.084  -2.351  -7.914  1.00  0.00           C  
ATOM    248  O   ASN A  15      -1.764  -2.527  -6.922  1.00  0.00           O  
ATOM    249  CB  ASN A  15      -2.009  -4.011  -9.524  1.00  0.00           C  
ATOM    250  CG  ASN A  15      -2.721  -5.038  -8.641  1.00  0.00           C  
ATOM    251  OD1 ASN A  15      -2.406  -5.191  -7.478  1.00  0.00           O  
ATOM    252  ND2 ASN A  15      -3.687  -5.746  -9.156  1.00  0.00           N  
ATOM    253  H   ASN A  15      -0.641  -5.130  -7.422  1.00  0.00           H  
ATOM    254  HA  ASN A  15      -0.043  -3.142  -9.591  1.00  0.00           H  
ATOM    255  HB2 ASN A  15      -2.674  -3.172  -9.699  1.00  0.00           H  
ATOM    256  HB3 ASN A  15      -1.761  -4.471 -10.471  1.00  0.00           H  
ATOM    257 HD21 ASN A  15      -3.947  -5.610 -10.092  1.00  0.00           H  
ATOM    258 HD22 ASN A  15      -4.148  -6.416  -8.612  1.00  0.00           H  
ATOM    259  N   GLU A  16      -0.657  -1.167  -8.244  1.00  0.00           N  
ATOM    260  CA  GLU A  16      -1.008  -0.007  -7.394  1.00  0.00           C  
ATOM    261  C   GLU A  16      -2.524   0.157  -7.410  1.00  0.00           C  
ATOM    262  O   GLU A  16      -3.104   0.757  -6.533  1.00  0.00           O  
ATOM    263  CB  GLU A  16      -0.343   1.265  -7.933  1.00  0.00           C  
ATOM    264  CG  GLU A  16       1.176   1.171  -7.767  1.00  0.00           C  
ATOM    265  CD  GLU A  16       1.734   0.087  -8.692  1.00  0.00           C  
ATOM    266  OE1 GLU A  16       1.419   0.121  -9.870  1.00  0.00           O  
ATOM    267  OE2 GLU A  16       2.468  -0.758  -8.206  1.00  0.00           O  
ATOM    268  H   GLU A  16      -0.127  -1.041  -9.058  1.00  0.00           H  
ATOM    269  HA  GLU A  16      -0.684  -0.202  -6.387  1.00  0.00           H  
ATOM    270  HB2 GLU A  16      -0.585   1.379  -8.979  1.00  0.00           H  
ATOM    271  HB3 GLU A  16      -0.709   2.120  -7.385  1.00  0.00           H  
ATOM    272  HG2 GLU A  16       1.622   2.122  -8.018  1.00  0.00           H  
ATOM    273  HG3 GLU A  16       1.411   0.924  -6.744  1.00  0.00           H  
ATOM    274  N   LYS A  17      -3.167  -0.380  -8.409  1.00  0.00           N  
ATOM    275  CA  LYS A  17      -4.643  -0.275  -8.501  1.00  0.00           C  
ATOM    276  C   LYS A  17      -5.277  -0.813  -7.215  1.00  0.00           C  
ATOM    277  O   LYS A  17      -6.128  -0.181  -6.620  1.00  0.00           O  
ATOM    278  CB  LYS A  17      -5.131  -1.094  -9.711  1.00  0.00           C  
ATOM    279  CG  LYS A  17      -6.577  -0.699 -10.063  1.00  0.00           C  
ATOM    280  CD  LYS A  17      -7.100  -1.534 -11.262  1.00  0.00           C  
ATOM    281  CE  LYS A  17      -6.621  -0.942 -12.600  1.00  0.00           C  
ATOM    282  NZ  LYS A  17      -7.281  -1.668 -13.722  1.00  0.00           N  
ATOM    283  H   LYS A  17      -2.678  -0.855  -9.102  1.00  0.00           H  
ATOM    284  HA  LYS A  17      -4.907   0.757  -8.630  1.00  0.00           H  
ATOM    285  HB2 LYS A  17      -4.485  -0.901 -10.551  1.00  0.00           H  
ATOM    286  HB3 LYS A  17      -5.097  -2.149  -9.475  1.00  0.00           H  
ATOM    287  HG2 LYS A  17      -7.205  -0.879  -9.200  1.00  0.00           H  
ATOM    288  HG3 LYS A  17      -6.609   0.353 -10.307  1.00  0.00           H  
ATOM    289  HD2 LYS A  17      -6.747  -2.553 -11.179  1.00  0.00           H  
ATOM    290  HD3 LYS A  17      -8.182  -1.535 -11.249  1.00  0.00           H  
ATOM    291  HE2 LYS A  17      -6.883   0.104 -12.650  1.00  0.00           H  
ATOM    292  HE3 LYS A  17      -5.552  -1.050 -12.688  1.00  0.00           H  
ATOM    293  HZ1 LYS A  17      -6.708  -2.492 -13.987  1.00  0.00           H  
ATOM    294  HZ2 LYS A  17      -7.373  -1.030 -14.540  1.00  0.00           H  
ATOM    295  HZ3 LYS A  17      -8.225  -1.986 -13.423  1.00  0.00           H  
ATOM    296  N   GLU A  18      -4.871  -1.979  -6.784  1.00  0.00           N  
ATOM    297  CA  GLU A  18      -5.453  -2.557  -5.544  1.00  0.00           C  
ATOM    298  C   GLU A  18      -4.983  -1.744  -4.332  1.00  0.00           C  
ATOM    299  O   GLU A  18      -5.682  -1.634  -3.345  1.00  0.00           O  
ATOM    300  CB  GLU A  18      -5.019  -4.031  -5.409  1.00  0.00           C  
ATOM    301  CG  GLU A  18      -5.831  -4.917  -6.370  1.00  0.00           C  
ATOM    302  CD  GLU A  18      -7.279  -5.029  -5.883  1.00  0.00           C  
ATOM    303  OE1 GLU A  18      -7.530  -5.857  -5.022  1.00  0.00           O  
ATOM    304  OE2 GLU A  18      -8.110  -4.287  -6.378  1.00  0.00           O  
ATOM    305  H   GLU A  18      -4.189  -2.475  -7.278  1.00  0.00           H  
ATOM    306  HA  GLU A  18      -6.521  -2.500  -5.606  1.00  0.00           H  
ATOM    307  HB2 GLU A  18      -3.971  -4.116  -5.653  1.00  0.00           H  
ATOM    308  HB3 GLU A  18      -5.180  -4.369  -4.394  1.00  0.00           H  
ATOM    309  HG2 GLU A  18      -5.818  -4.480  -7.359  1.00  0.00           H  
ATOM    310  HG3 GLU A  18      -5.391  -5.902  -6.407  1.00  0.00           H  
ATOM    311  N   LEU A  19      -3.814  -1.164  -4.398  1.00  0.00           N  
ATOM    312  CA  LEU A  19      -3.320  -0.348  -3.247  1.00  0.00           C  
ATOM    313  C   LEU A  19      -4.146   0.937  -3.173  1.00  0.00           C  
ATOM    314  O   LEU A  19      -4.443   1.418  -2.106  1.00  0.00           O  
ATOM    315  CB  LEU A  19      -1.828  -0.039  -3.463  1.00  0.00           C  
ATOM    316  CG  LEU A  19      -1.237   0.894  -2.370  1.00  0.00           C  
ATOM    317  CD1 LEU A  19      -0.845   0.109  -1.109  1.00  0.00           C  
ATOM    318  CD2 LEU A  19       0.015   1.605  -2.914  1.00  0.00           C  
ATOM    319  H   LEU A  19      -3.266  -1.256  -5.205  1.00  0.00           H  
ATOM    320  HA  LEU A  19      -3.444  -0.904  -2.338  1.00  0.00           H  
ATOM    321  HB2 LEU A  19      -1.288  -0.965  -3.458  1.00  0.00           H  
ATOM    322  HB3 LEU A  19      -1.726   0.429  -4.423  1.00  0.00           H  
ATOM    323  HG  LEU A  19      -1.955   1.625  -2.105  1.00  0.00           H  
ATOM    324 HD11 LEU A  19      -1.660  -0.527  -0.806  1.00  0.00           H  
ATOM    325 HD12 LEU A  19      -0.621   0.803  -0.312  1.00  0.00           H  
ATOM    326 HD13 LEU A  19       0.028  -0.492  -1.312  1.00  0.00           H  
ATOM    327 HD21 LEU A  19       0.440   2.227  -2.140  1.00  0.00           H  
ATOM    328 HD22 LEU A  19      -0.258   2.219  -3.759  1.00  0.00           H  
ATOM    329 HD23 LEU A  19       0.741   0.869  -3.224  1.00  0.00           H  
ATOM    330  N   ARG A  20      -4.530   1.489  -4.294  1.00  0.00           N  
ATOM    331  CA  ARG A  20      -5.352   2.734  -4.271  1.00  0.00           C  
ATOM    332  C   ARG A  20      -6.650   2.440  -3.531  1.00  0.00           C  
ATOM    333  O   ARG A  20      -7.166   3.249  -2.784  1.00  0.00           O  
ATOM    334  CB  ARG A  20      -5.667   3.162  -5.710  1.00  0.00           C  
ATOM    335  CG  ARG A  20      -6.415   4.499  -5.706  1.00  0.00           C  
ATOM    336  CD  ARG A  20      -6.640   4.957  -7.147  1.00  0.00           C  
ATOM    337  NE  ARG A  20      -7.312   6.292  -7.143  1.00  0.00           N  
ATOM    338  CZ  ARG A  20      -7.359   7.015  -8.233  1.00  0.00           C  
ATOM    339  NH1 ARG A  20      -6.814   6.576  -9.336  1.00  0.00           N  
ATOM    340  NH2 ARG A  20      -7.950   8.178  -8.216  1.00  0.00           N  
ATOM    341  H   ARG A  20      -4.289   1.079  -5.148  1.00  0.00           H  
ATOM    342  HA  ARG A  20      -4.819   3.520  -3.768  1.00  0.00           H  
ATOM    343  HB2 ARG A  20      -4.744   3.269  -6.262  1.00  0.00           H  
ATOM    344  HB3 ARG A  20      -6.281   2.410  -6.181  1.00  0.00           H  
ATOM    345  HG2 ARG A  20      -7.369   4.379  -5.214  1.00  0.00           H  
ATOM    346  HG3 ARG A  20      -5.830   5.241  -5.183  1.00  0.00           H  
ATOM    347  HD2 ARG A  20      -5.689   5.032  -7.653  1.00  0.00           H  
ATOM    348  HD3 ARG A  20      -7.264   4.239  -7.658  1.00  0.00           H  
ATOM    349  HE  ARG A  20      -7.722   6.628  -6.318  1.00  0.00           H  
ATOM    350 HH11 ARG A  20      -6.360   5.686  -9.349  1.00  0.00           H  
ATOM    351 HH12 ARG A  20      -6.852   7.132 -10.167  1.00  0.00           H  
ATOM    352 HH21 ARG A  20      -8.367   8.516  -7.372  1.00  0.00           H  
ATOM    353 HH22 ARG A  20      -7.986   8.732  -9.048  1.00  0.00           H  
ATOM    354  N   ASP A  21      -7.174   1.270  -3.740  1.00  0.00           N  
ATOM    355  CA  ASP A  21      -8.431   0.869  -3.070  1.00  0.00           C  
ATOM    356  C   ASP A  21      -8.144   0.552  -1.601  1.00  0.00           C  
ATOM    357  O   ASP A  21      -8.759   1.093  -0.710  1.00  0.00           O  
ATOM    358  CB  ASP A  21      -9.016  -0.365  -3.770  1.00  0.00           C  
ATOM    359  CG  ASP A  21     -10.310  -0.788  -3.072  1.00  0.00           C  
ATOM    360  OD1 ASP A  21     -11.354  -0.279  -3.445  1.00  0.00           O  
ATOM    361  OD2 ASP A  21     -10.234  -1.614  -2.177  1.00  0.00           O  
ATOM    362  H   ASP A  21      -6.729   0.654  -4.333  1.00  0.00           H  
ATOM    363  HA  ASP A  21      -9.134   1.676  -3.134  1.00  0.00           H  
ATOM    364  HB2 ASP A  21      -9.227  -0.123  -4.802  1.00  0.00           H  
ATOM    365  HB3 ASP A  21      -8.307  -1.177  -3.733  1.00  0.00           H  
ATOM    366  N   PHE A  22      -7.206  -0.318  -1.336  1.00  0.00           N  
ATOM    367  CA  PHE A  22      -6.891  -0.661   0.077  1.00  0.00           C  
ATOM    368  C   PHE A  22      -6.506   0.623   0.816  1.00  0.00           C  
ATOM    369  O   PHE A  22      -6.644   0.734   2.016  1.00  0.00           O  
ATOM    370  CB  PHE A  22      -5.733  -1.686   0.127  1.00  0.00           C  
ATOM    371  CG  PHE A  22      -6.263  -3.113   0.039  1.00  0.00           C  
ATOM    372  CD1 PHE A  22      -7.219  -3.443  -0.929  1.00  0.00           C  
ATOM    373  CD2 PHE A  22      -5.797  -4.105   0.923  1.00  0.00           C  
ATOM    374  CE1 PHE A  22      -7.706  -4.750  -1.018  1.00  0.00           C  
ATOM    375  CE2 PHE A  22      -6.287  -5.409   0.831  1.00  0.00           C  
ATOM    376  CZ  PHE A  22      -7.241  -5.733  -0.138  1.00  0.00           C  
ATOM    377  H   PHE A  22      -6.714  -0.745  -2.059  1.00  0.00           H  
ATOM    378  HA  PHE A  22      -7.773  -1.073   0.527  1.00  0.00           H  
ATOM    379  HB2 PHE A  22      -5.074  -1.505  -0.704  1.00  0.00           H  
ATOM    380  HB3 PHE A  22      -5.179  -1.569   1.049  1.00  0.00           H  
ATOM    381  HD1 PHE A  22      -7.583  -2.691  -1.608  1.00  0.00           H  
ATOM    382  HD2 PHE A  22      -5.061  -3.862   1.676  1.00  0.00           H  
ATOM    383  HE1 PHE A  22      -8.441  -4.998  -1.765  1.00  0.00           H  
ATOM    384  HE2 PHE A  22      -5.928  -6.163   1.510  1.00  0.00           H  
ATOM    385  HZ  PHE A  22      -7.619  -6.743  -0.208  1.00  0.00           H  
ATOM    386  N   ILE A  23      -6.044   1.595   0.094  1.00  0.00           N  
ATOM    387  CA  ILE A  23      -5.673   2.884   0.726  1.00  0.00           C  
ATOM    388  C   ILE A  23      -6.970   3.508   1.205  1.00  0.00           C  
ATOM    389  O   ILE A  23      -7.043   4.120   2.252  1.00  0.00           O  
ATOM    390  CB  ILE A  23      -4.953   3.766  -0.336  1.00  0.00           C  
ATOM    391  CG1 ILE A  23      -3.424   3.544  -0.230  1.00  0.00           C  
ATOM    392  CG2 ILE A  23      -5.279   5.259  -0.147  1.00  0.00           C  
ATOM    393  CD1 ILE A  23      -2.692   4.220  -1.392  1.00  0.00           C  
ATOM    394  H   ILE A  23      -5.968   1.485  -0.874  1.00  0.00           H  
ATOM    395  HA  ILE A  23      -5.034   2.708   1.573  1.00  0.00           H  
ATOM    396  HB  ILE A  23      -5.294   3.464  -1.311  1.00  0.00           H  
ATOM    397 HG12 ILE A  23      -3.070   3.959   0.702  1.00  0.00           H  
ATOM    398 HG13 ILE A  23      -3.217   2.484  -0.249  1.00  0.00           H  
ATOM    399 HG21 ILE A  23      -6.298   5.443  -0.456  1.00  0.00           H  
ATOM    400 HG22 ILE A  23      -4.615   5.859  -0.749  1.00  0.00           H  
ATOM    401 HG23 ILE A  23      -5.163   5.521   0.893  1.00  0.00           H  
ATOM    402 HD11 ILE A  23      -2.955   5.267  -1.424  1.00  0.00           H  
ATOM    403 HD12 ILE A  23      -2.976   3.752  -2.315  1.00  0.00           H  
ATOM    404 HD13 ILE A  23      -1.628   4.122  -1.250  1.00  0.00           H  
ATOM    405  N   GLU A  24      -7.995   3.339   0.434  1.00  0.00           N  
ATOM    406  CA  GLU A  24      -9.311   3.903   0.821  1.00  0.00           C  
ATOM    407  C   GLU A  24      -9.690   3.329   2.199  1.00  0.00           C  
ATOM    408  O   GLU A  24     -10.351   3.967   2.994  1.00  0.00           O  
ATOM    409  CB  GLU A  24     -10.368   3.571  -0.280  1.00  0.00           C  
ATOM    410  CG  GLU A  24     -11.284   2.395   0.121  1.00  0.00           C  
ATOM    411  CD  GLU A  24     -12.111   1.944  -1.087  1.00  0.00           C  
ATOM    412  OE1 GLU A  24     -11.543   1.830  -2.160  1.00  0.00           O  
ATOM    413  OE2 GLU A  24     -13.298   1.721  -0.916  1.00  0.00           O  
ATOM    414  H   GLU A  24      -7.891   2.838  -0.399  1.00  0.00           H  
ATOM    415  HA  GLU A  24      -9.199   4.970   0.905  1.00  0.00           H  
ATOM    416  HB2 GLU A  24     -10.986   4.440  -0.464  1.00  0.00           H  
ATOM    417  HB3 GLU A  24      -9.847   3.316  -1.194  1.00  0.00           H  
ATOM    418  HG2 GLU A  24     -10.685   1.573   0.473  1.00  0.00           H  
ATOM    419  HG3 GLU A  24     -11.950   2.714   0.908  1.00  0.00           H  
ATOM    420  N   LYS A  25      -9.259   2.121   2.476  1.00  0.00           N  
ATOM    421  CA  LYS A  25      -9.575   1.491   3.798  1.00  0.00           C  
ATOM    422  C   LYS A  25      -8.670   2.090   4.883  1.00  0.00           C  
ATOM    423  O   LYS A  25      -9.132   2.469   5.941  1.00  0.00           O  
ATOM    424  CB  LYS A  25      -9.341  -0.027   3.733  1.00  0.00           C  
ATOM    425  CG  LYS A  25     -10.320  -0.680   2.746  1.00  0.00           C  
ATOM    426  CD  LYS A  25     -10.188  -2.202   2.828  1.00  0.00           C  
ATOM    427  CE  LYS A  25     -11.117  -2.853   1.802  1.00  0.00           C  
ATOM    428  NZ  LYS A  25     -12.532  -2.524   2.135  1.00  0.00           N  
ATOM    429  H   LYS A  25      -8.720   1.634   1.812  1.00  0.00           H  
ATOM    430  HA  LYS A  25     -10.608   1.684   4.056  1.00  0.00           H  
ATOM    431  HB2 LYS A  25      -8.330  -0.222   3.415  1.00  0.00           H  
ATOM    432  HB3 LYS A  25      -9.493  -0.451   4.715  1.00  0.00           H  
ATOM    433  HG2 LYS A  25     -11.332  -0.393   2.992  1.00  0.00           H  
ATOM    434  HG3 LYS A  25     -10.089  -0.359   1.742  1.00  0.00           H  
ATOM    435  HD2 LYS A  25      -9.167  -2.487   2.621  1.00  0.00           H  
ATOM    436  HD3 LYS A  25     -10.460  -2.533   3.819  1.00  0.00           H  
ATOM    437  HE2 LYS A  25     -10.883  -2.479   0.816  1.00  0.00           H  
ATOM    438  HE3 LYS A  25     -10.982  -3.924   1.822  1.00  0.00           H  
ATOM    439  HZ1 LYS A  25     -12.742  -2.835   3.104  1.00  0.00           H  
ATOM    440  HZ2 LYS A  25     -13.166  -3.011   1.468  1.00  0.00           H  
ATOM    441  HZ3 LYS A  25     -12.676  -1.497   2.064  1.00  0.00           H  
ATOM    442  N   PHE A  26      -7.384   2.185   4.636  1.00  0.00           N  
ATOM    443  CA  PHE A  26      -6.477   2.768   5.673  1.00  0.00           C  
ATOM    444  C   PHE A  26      -6.937   4.198   5.987  1.00  0.00           C  
ATOM    445  O   PHE A  26      -7.104   4.567   7.133  1.00  0.00           O  
ATOM    446  CB  PHE A  26      -5.011   2.787   5.176  1.00  0.00           C  
ATOM    447  CG  PHE A  26      -4.609   1.473   4.501  1.00  0.00           C  
ATOM    448  CD1 PHE A  26      -5.144   0.234   4.911  1.00  0.00           C  
ATOM    449  CD2 PHE A  26      -3.669   1.500   3.454  1.00  0.00           C  
ATOM    450  CE1 PHE A  26      -4.740  -0.949   4.277  1.00  0.00           C  
ATOM    451  CE2 PHE A  26      -3.273   0.315   2.821  1.00  0.00           C  
ATOM    452  CZ  PHE A  26      -3.809  -0.908   3.234  1.00  0.00           C  
ATOM    453  H   PHE A  26      -7.021   1.879   3.779  1.00  0.00           H  
ATOM    454  HA  PHE A  26      -6.547   2.185   6.579  1.00  0.00           H  
ATOM    455  HB2 PHE A  26      -4.887   3.597   4.469  1.00  0.00           H  
ATOM    456  HB3 PHE A  26      -4.357   2.961   6.020  1.00  0.00           H  
ATOM    457  HD1 PHE A  26      -5.862   0.184   5.710  1.00  0.00           H  
ATOM    458  HD2 PHE A  26      -3.252   2.446   3.131  1.00  0.00           H  
ATOM    459  HE1 PHE A  26      -5.151  -1.896   4.593  1.00  0.00           H  
ATOM    460  HE2 PHE A  26      -2.554   0.344   2.009  1.00  0.00           H  
ATOM    461  HZ  PHE A  26      -3.502  -1.823   2.749  1.00  0.00           H  
HETATM  462  C1  DNS A  27       0.905   3.872   6.061  1.00  0.00           C  
HETATM  463  N1  DNS A  27      -0.213   3.700   5.114  1.00  0.00           N  
HETATM  464  C2  DNS A  27      -1.127   2.651   5.604  1.00  0.00           C  
HETATM  465  C3  DNS A  27      -0.868   4.867   4.935  1.00  0.00           C  
HETATM  466  C4  DNS A  27      -1.531   5.559   5.990  1.00  0.00           C  
HETATM  467  C5  DNS A  27      -2.186   6.786   5.725  1.00  0.00           C  
HETATM  468  C6  DNS A  27      -2.186   7.327   4.413  1.00  0.00           C  
HETATM  469  C7  DNS A  27      -1.527   6.643   3.355  1.00  0.00           C  
HETATM  470  C8  DNS A  27      -1.524   7.180   2.034  1.00  0.00           C  
HETATM  471  S   DNS A  27      -2.315   8.737   1.714  1.00  0.00           S  
HETATM  472  OA  DNS A  27      -1.780   8.734   0.281  1.00  0.00           O  
HETATM  473  OB  DNS A  27      -1.448   9.335   2.828  1.00  0.00           O  
HETATM  474  NZ  DNS A  27      -3.733   8.016   2.064  1.00  0.00           N  
HETATM  475  CE  DNS A  27      -4.846   8.963   1.892  1.00  0.00           C  
HETATM  476  CD  DNS A  27      -6.192   8.271   2.140  1.00  0.00           C  
HETATM  477  CG  DNS A  27      -6.180   7.565   3.507  1.00  0.00           C  
HETATM  478  CB  DNS A  27      -7.614   7.182   3.904  1.00  0.00           C  
HETATM  479  CA  DNS A  27      -7.607   6.399   5.230  1.00  0.00           C  
HETATM  480  C   DNS A  27      -9.022   6.359   5.819  1.00  0.00           C  
HETATM  481  O   DNS A  27      -9.979   6.047   5.139  1.00  0.00           O  
HETATM  482  N   DNS A  27      -7.150   5.003   4.980  1.00  0.00           N  
HETATM  483  C9  DNS A  27      -0.862   6.461   0.993  1.00  0.00           C  
HETATM  484  C10 DNS A  27      -0.211   5.233   1.268  1.00  0.00           C  
HETATM  485  C11 DNS A  27      -0.211   4.703   2.578  1.00  0.00           C  
HETATM  486  C12 DNS A  27      -0.862   5.396   3.624  1.00  0.00           C  
HETATM  487 H11A DNS A  27       0.526   4.124   7.049  1.00  0.00           H  
HETATM  488  H12 DNS A  27       1.551   4.687   5.725  1.00  0.00           H  
HETATM  489  H13 DNS A  27       1.493   2.958   6.127  1.00  0.00           H  
HETATM  490  H21 DNS A  27      -1.712   3.020   6.447  1.00  0.00           H  
HETATM  491  H22 DNS A  27      -0.562   1.776   5.920  1.00  0.00           H  
HETATM  492  H23 DNS A  27      -1.805   2.349   4.804  1.00  0.00           H  
HETATM  493  H4  DNS A  27      -1.533   5.145   6.998  1.00  0.00           H  
HETATM  494  H5  DNS A  27      -2.693   7.316   6.530  1.00  0.00           H  
HETATM  495  H6  DNS A  27      -2.697   8.269   4.216  1.00  0.00           H  
HETATM  496  HZ  DNS A  27      -3.735   7.650   2.995  1.00  0.00           H  
HETATM  497  HE3 DNS A  27      -4.747   9.783   2.589  1.00  0.00           H  
HETATM  498  HE2 DNS A  27      -4.841   9.361   0.889  1.00  0.00           H  
HETATM  499  HD3 DNS A  27      -6.978   9.014   2.119  1.00  0.00           H  
HETATM  500  HD2 DNS A  27      -6.368   7.544   1.361  1.00  0.00           H  
HETATM  501  HG3 DNS A  27      -5.574   6.673   3.447  1.00  0.00           H  
HETATM  502  HG2 DNS A  27      -5.771   8.228   4.258  1.00  0.00           H  
HETATM  503  HB3 DNS A  27      -8.202   8.083   4.014  1.00  0.00           H  
HETATM  504  HB2 DNS A  27      -8.047   6.566   3.128  1.00  0.00           H  
HETATM  505  HA  DNS A  27      -6.941   6.877   5.935  1.00  0.00           H  
HETATM  506  H   DNS A  27      -7.016   4.686   4.062  1.00  0.00           H  
HETATM  507  H9  DNS A  27      -0.856   6.855  -0.021  1.00  0.00           H  
HETATM  508  H10 DNS A  27       0.291   4.694   0.465  1.00  0.00           H  
HETATM  509  H11 DNS A  27       0.293   3.759   2.782  1.00  0.00           H  
ATOM    510  N   GLY A  28      -9.160   6.672   7.078  1.00  0.00           N  
ATOM    511  CA  GLY A  28     -10.511   6.650   7.706  1.00  0.00           C  
ATOM    512  C   GLY A  28     -10.383   6.919   9.206  1.00  0.00           C  
ATOM    513  O   GLY A  28     -11.026   7.795   9.748  1.00  0.00           O  
ATOM    514  H   GLY A  28      -8.376   6.921   7.610  1.00  0.00           H  
ATOM    515  HA2 GLY A  28     -11.130   7.412   7.255  1.00  0.00           H  
ATOM    516  HA3 GLY A  28     -10.962   5.682   7.555  1.00  0.00           H  
ATOM    517  N   ARG A  29      -9.554   6.170   9.881  1.00  0.00           N  
ATOM    518  CA  ARG A  29      -9.381   6.382  11.347  1.00  0.00           C  
ATOM    519  C   ARG A  29      -8.686   7.723  11.587  1.00  0.00           C  
ATOM    520  O   ARG A  29      -9.363   8.655  11.987  1.00  0.00           O  
ATOM    521  CB  ARG A  29      -8.525   5.253  11.933  1.00  0.00           C  
ATOM    522  CG  ARG A  29      -9.193   3.892  11.672  1.00  0.00           C  
ATOM    523  CD  ARG A  29     -10.566   3.798  12.386  1.00  0.00           C  
ATOM    524  NE  ARG A  29     -10.805   2.386  12.833  1.00  0.00           N  
ATOM    525  CZ  ARG A  29     -10.672   1.377  12.011  1.00  0.00           C  
ATOM    526  NH1 ARG A  29     -10.512   1.579  10.733  1.00  0.00           N  
ATOM    527  NH2 ARG A  29     -10.755   0.157  12.467  1.00  0.00           N  
ATOM    528  OXT ARG A  29      -7.488   7.794  11.366  1.00  0.00           O  
ATOM    529  H   ARG A  29      -9.044   5.470   9.424  1.00  0.00           H  
ATOM    530  HA  ARG A  29     -10.348   6.389  11.828  1.00  0.00           H  
ATOM    531  HB2 ARG A  29      -7.550   5.268  11.468  1.00  0.00           H  
ATOM    532  HB3 ARG A  29      -8.414   5.401  12.997  1.00  0.00           H  
ATOM    533  HG2 ARG A  29      -9.322   3.767  10.608  1.00  0.00           H  
ATOM    534  HG3 ARG A  29      -8.549   3.107  12.042  1.00  0.00           H  
ATOM    535  HD2 ARG A  29     -10.572   4.419  13.266  1.00  0.00           H  
ATOM    536  HD3 ARG A  29     -11.354   4.134  11.713  1.00  0.00           H  
ATOM    537  HE  ARG A  29     -11.014   2.213  13.774  1.00  0.00           H  
ATOM    538 HH11 ARG A  29     -10.497   2.508  10.371  1.00  0.00           H  
ATOM    539 HH12 ARG A  29     -10.404   0.802  10.113  1.00  0.00           H  
ATOM    540 HH21 ARG A  29     -10.921  -0.003  13.440  1.00  0.00           H  
ATOM    541 HH22 ARG A  29     -10.655  -0.618  11.843  1.00  0.00           H  
TER     542      ARG A  29                                                      
ENDMDL                                                                          
CONECT   81  102                                                                
CONECT   89   90   98  104                                                      
CONECT   90   89   91   99                                                      
CONECT   91   90   92  105                                                      
CONECT   92   91   93  106                                                      
CONECT   93   92   94   98                                                      
CONECT   94   93   95  107                                                      
CONECT   95   94   96  108                                                      
CONECT   96   95   97  109                                                      
CONECT   97   96   98  110                                                      
CONECT   98   89   93   97                                                      
CONECT   99   90  100  111  112                                                 
CONECT  100   99  101  102  113                                                 
CONECT  101  100  103  115                                                      
CONECT  102   81  100  114                                                      
CONECT  103  101                                                                
CONECT  104   89                                                                
CONECT  105   91                                                                
CONECT  106   92                                                                
CONECT  107   94                                                                
CONECT  108   95                                                                
CONECT  109   96                                                                
CONECT  110   97                                                                
CONECT  111   99                                                                
CONECT  112   99                                                                
CONECT  113  100                                                                
CONECT  114  102                                                                
CONECT  115  101                                                                
CONECT  444  482                                                                
CONECT  462  463  487  488  489                                                 
CONECT  463  462  464  465                                                      
CONECT  464  463  490  491  492                                                 
CONECT  465  463  466  486                                                      
CONECT  466  465  467  493                                                      
CONECT  467  466  468  494                                                      
CONECT  468  467  469  495                                                      
CONECT  469  468  470  486                                                      
CONECT  470  469  471  483                                                      
CONECT  471  470  472  473  474                                                 
CONECT  472  471                                                                
CONECT  473  471                                                                
CONECT  474  471  475  496                                                      
CONECT  475  474  476  497  498                                                 
CONECT  476  475  477  499  500                                                 
CONECT  477  476  478  501  502                                                 
CONECT  478  477  479  503  504                                                 
CONECT  479  478  480  482  505                                                 
CONECT  480  479  481  510                                                      
CONECT  481  480                                                                
CONECT  482  444  479  506                                                      
CONECT  483  470  484  507                                                      
CONECT  484  483  485  508                                                      
CONECT  485  484  486  509                                                      
CONECT  486  465  469  485                                                      
CONECT  487  462                                                                
CONECT  488  462                                                                
CONECT  489  462                                                                
CONECT  490  464                                                                
CONECT  491  464                                                                
CONECT  492  464                                                                
CONECT  493  466                                                                
CONECT  494  467                                                                
CONECT  495  468                                                                
CONECT  496  474                                                                
CONECT  497  475                                                                
CONECT  498  475                                                                
CONECT  499  476                                                                
CONECT  500  476                                                                
CONECT  501  477                                                                
CONECT  502  477                                                                
CONECT  503  478                                                                
CONECT  504  478                                                                
CONECT  505  479                                                                
CONECT  506  482                                                                
CONECT  507  483                                                                
CONECT  508  484                                                                
CONECT  509  485                                                                
CONECT  510  480                                                                
MASTER      110    0    2    1    0    0    0    6  273    1   78    3          
END