HEADER    ANTIMICROBIAL PROTEIN                   12-MAY-18   6GIK              
TITLE     NMR STRUCTURE OF TEMPORIN B L1FK IN SDS MICELLES                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TEMPORINB_L1FK;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: ANALOGUE OF THE ANTIMICROBIAL PEPTIDE TEMPORIN B      
COMPND   6 OBTAINED FROM A COMPUTATIONAL STATISTICAL MODEL DESIGNED TO PREDICT  
COMPND   7 THE TOXICITY OF THE PEPTIDE AS WELL AS THE ANTIMICROBIAL ACTIVITY.   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: ANALOGUE OF TEMPORIN B PEPTIDE FROM RANA TEMPORARY    
KEYWDS    AMP, TEMPORIN B ANALOGUE, STRUCTURAL MODIFICATION, ANTIMICROBIAL      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.MANZO,J.A.MASON                                                     
REVDAT   6   14-JUN-23 6GIK    1       REMARK                                   
REVDAT   5   11-SEP-19 6GIK    1       REMARK                                   
REVDAT   4   08-MAY-19 6GIK    1       REMARK                                   
REVDAT   3   13-FEB-19 6GIK    1       JRNL                                     
REVDAT   2   12-SEP-18 6GIK    1       REMARK                                   
REVDAT   1   13-JUN-18 6GIK    0                                                
JRNL        AUTH   G.MANZO,P.M.FERGUSON,V.B.GUSTILO,C.K.HIND,M.CLIFFORD,        
JRNL        AUTH 2 T.T.BUI,A.F.DRAKE,R.A.ATKINSON,J.M.SUTTON,G.BATONI,          
JRNL        AUTH 3 C.D.LORENZ,D.A.PHOENIX,A.J.MASON                             
JRNL        TITL   MINOR SEQUENCE MODIFICATIONS IN TEMPORIN B CAUSE DRASTIC     
JRNL        TITL 2 CHANGES IN ANTIBACTERIAL POTENCY AND SELECTIVITY BY          
JRNL        TITL 3 FUNDAMENTALLY ALTERING MEMBRANE ACTIVITY.                    
JRNL        REF    SCI REP                       V.   9  1385 2019              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   30718667                                                     
JRNL        DOI    10.1038/S41598-018-37630-3                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYNAMO, DYNAMO                                       
REMARK   3   AUTHORS     : DELAGLIO AND KUSZEWSKI (DYNAMO), DELAGLIO AND        
REMARK   3                 KUSZEWSKI (DYNAMO)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GIK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010007.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NO SALTS                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 100 MM U-98% 2H DEUTERATED         
REMARK 210  SODIUM DODECYL SULPHATE (D-25), 2 MM TEMPORINB_L1FK, 0.05 % W/W     
REMARK 210  2H 3-(TRIMETHYLSILYL)PROPIONIC-2,2,3,3-D4 ACID, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CARA 1.9.1.2, NMRPIPE     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1650 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2       60.09   -154.63                                   
REMARK 500  1 VAL A   5      -13.31     72.34                                   
REMARK 500  1 LEU A   7      -26.64   -142.84                                   
REMARK 500  1 LYS A   9       -6.25   -168.31                                   
REMARK 500  1 SER A  10       70.20     47.78                                   
REMARK 500  1 LEU A  12      -59.67   -123.02                                   
REMARK 500  2 VAL A   5      162.97     73.83                                   
REMARK 500  2 LEU A   7      -28.73   -161.29                                   
REMARK 500  2 LYS A   9       -7.13   -163.45                                   
REMARK 500  2 SER A  10       83.23     45.83                                   
REMARK 500  2 LEU A  12      -72.16    -48.16                                   
REMARK 500  3 VAL A   5      -13.73     74.92                                   
REMARK 500  3 LEU A   7      -30.20   -143.54                                   
REMARK 500  3 LYS A   9       -4.44   -169.74                                   
REMARK 500  3 SER A  10       17.35     49.80                                   
REMARK 500  3 LEU A  11      -77.36     58.91                                   
REMARK 500  3 LEU A  12      -66.27   -158.30                                   
REMARK 500  4 VAL A   5      161.50     75.74                                   
REMARK 500  4 LEU A   7      -30.19   -148.54                                   
REMARK 500  4 LYS A   9       -3.54   -162.70                                   
REMARK 500  4 SER A  10       11.27     53.56                                   
REMARK 500  4 LEU A  11      112.66     64.31                                   
REMARK 500  5 LEU A   2       71.08   -165.65                                   
REMARK 500  5 VAL A   5      163.84     72.47                                   
REMARK 500  5 LEU A   7      -31.61   -159.72                                   
REMARK 500  5 LYS A   9       -8.16   -160.70                                   
REMARK 500  6 VAL A   5      162.56     75.66                                   
REMARK 500  6 LEU A   7      -28.34   -160.62                                   
REMARK 500  6 LYS A   9       -6.08   -152.35                                   
REMARK 500  6 SER A  10       77.36     41.27                                   
REMARK 500  6 LEU A  12     -161.83    -75.44                                   
REMARK 500  7 LEU A   2       61.78   -158.45                                   
REMARK 500  7 VAL A   5      163.24     71.48                                   
REMARK 500  7 LEU A   7      -32.20   -159.18                                   
REMARK 500  7 LYS A   9       -4.77   -152.83                                   
REMARK 500  8 VAL A   5      162.91     75.22                                   
REMARK 500  8 LEU A   7      -28.64   -160.21                                   
REMARK 500  8 LYS A   9       -5.11   -164.84                                   
REMARK 500  9 VAL A   5      163.22     72.80                                   
REMARK 500  9 LEU A   7      -28.77   -160.41                                   
REMARK 500  9 LYS A   9       -7.76   -159.33                                   
REMARK 500  9 LEU A  11      103.33   -165.38                                   
REMARK 500 10 LEU A   2       77.76   -171.18                                   
REMARK 500 10 VAL A   5      162.67     73.21                                   
REMARK 500 10 LEU A   7      -28.66   -161.26                                   
REMARK 500 10 LYS A   9       -8.04   -167.61                                   
REMARK 500 10 SER A  10       82.73     42.49                                   
REMARK 500 11 VAL A   5      163.24     74.48                                   
REMARK 500 11 LEU A   7      -28.74   -159.65                                   
REMARK 500 11 LYS A   9       -4.88   -164.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34273   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF TEMPORIN B L1FK IN SDS MICELLES                     
DBREF  6GIK A    1    13  PDB    6GIK     6GIK             1     13             
SEQRES   1 A   13  PHE LEU PRO ILE VAL GLY LEU LEU LYS SER LEU LEU LYS          
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   PHE A   1      33.610  10.248 -10.325  1.00  0.00           N  
ATOM      2  CA  PHE A   1      33.879   9.254  -9.293  1.00  0.00           C  
ATOM      3  C   PHE A   1      33.947   9.912  -7.918  1.00  0.00           C  
ATOM      4  O   PHE A   1      35.031  10.196  -7.408  1.00  0.00           O  
ATOM      5  CB  PHE A   1      35.200   8.541  -9.587  1.00  0.00           C  
ATOM      6  CG  PHE A   1      35.387   7.398  -8.614  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      36.249   7.542  -7.503  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      34.697   6.182  -8.816  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      36.420   6.472  -6.598  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      34.869   5.113  -7.910  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      35.731   5.257  -6.801  1.00  0.00           C  
ATOM     12  H1  PHE A   1      34.063   9.958 -11.214  1.00  0.00           H  
ATOM     13  H2  PHE A   1      33.991  11.170 -10.025  1.00  0.00           H  
ATOM     14  H3  PHE A   1      32.584  10.327 -10.472  1.00  0.00           H  
ATOM     15  HA  PHE A   1      33.076   8.518  -9.293  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      35.181   8.151 -10.605  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      36.025   9.247  -9.484  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      36.777   8.471  -7.347  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      34.038   6.070  -9.664  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      37.079   6.583  -5.750  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      34.342   4.183  -8.066  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      35.927   4.412  -6.158  1.00  0.00           H  
ATOM     23  N   LEU A   2      32.780  10.149  -7.321  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.709  10.772  -6.001  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.414  10.378  -5.292  1.00  0.00           C  
ATOM     26  O   LEU A   2      30.600  11.236  -4.948  1.00  0.00           O  
ATOM     27  CB  LEU A   2      32.782  12.304  -6.124  1.00  0.00           C  
ATOM     28  CG  LEU A   2      31.715  12.835  -7.128  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      31.256  14.238  -6.713  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      32.297  12.919  -8.550  1.00  0.00           C  
ATOM     31  H   LEU A   2      31.916   9.887  -7.796  1.00  0.00           H  
ATOM     32  HA  LEU A   2      33.552  10.430  -5.398  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      32.607  12.738  -5.137  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.781  12.587  -6.461  1.00  0.00           H  
ATOM     35  HG  LEU A   2      30.849  12.170  -7.133  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      30.811  14.196  -5.718  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      30.517  14.604  -7.426  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      32.113  14.912  -6.699  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      33.203  13.524  -8.539  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      31.564  13.380  -9.212  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      32.531  11.921  -8.913  1.00  0.00           H  
ATOM     42  N   PRO A   3      31.208   9.070  -5.063  1.00  0.00           N  
ATOM     43  CA  PRO A   3      30.003   8.561  -4.389  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.090   8.719  -2.870  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.556   7.821  -2.170  1.00  0.00           O  
ATOM     46  CB  PRO A   3      29.978   7.083  -4.797  1.00  0.00           C  
ATOM     47  CG  PRO A   3      31.422   6.716  -4.915  1.00  0.00           C  
ATOM     48  CD  PRO A   3      32.125   7.976  -5.441  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.115   9.060  -4.770  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      29.480   6.476  -4.033  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      29.481   6.962  -5.761  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      31.819   6.437  -3.933  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      31.553   5.893  -5.620  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      33.099   8.105  -4.962  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      32.233   7.934  -6.524  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.637   9.864  -2.368  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.669  10.120  -0.932  1.00  0.00           C  
ATOM     58  C   ILE A   4      28.623   9.262  -0.225  1.00  0.00           C  
ATOM     59  O   ILE A   4      28.912   8.636   0.793  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.382  11.607  -0.612  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.279  12.537  -1.470  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      29.612  11.868   0.882  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      31.707  12.637  -0.902  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.259  10.573  -2.997  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.650   9.854  -0.548  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.335  11.815  -0.843  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      30.329  12.155  -2.488  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.837  13.533  -1.489  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      29.588  12.941   1.071  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      30.583  11.469   1.179  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      28.828  11.381   1.460  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      32.094  11.643  -0.693  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      31.695  13.222   0.017  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      32.351  13.127  -1.633  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.405   9.249  -0.775  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.295   8.474  -0.209  1.00  0.00           C  
ATOM     77  C   VAL A   5      25.796   9.118   1.074  1.00  0.00           C  
ATOM     78  O   VAL A   5      24.712   8.812   1.571  1.00  0.00           O  
ATOM     79  CB  VAL A   5      26.688   7.001   0.067  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      25.422   6.161   0.297  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      27.460   6.435  -1.138  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.237   9.804  -1.615  1.00  0.00           H  
ATOM     83  HA  VAL A   5      25.487   8.493  -0.922  1.00  0.00           H  
ATOM     84  HB  VAL A   5      27.312   6.954   0.957  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      24.753   6.270  -0.556  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      24.917   6.500   1.199  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      25.695   5.112   0.411  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      28.473   6.832  -1.144  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      26.953   6.718  -2.061  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      27.504   5.347  -1.070  1.00  0.00           H  
ATOM     91  N   GLY A   6      26.589  10.042   1.575  1.00  0.00           N  
ATOM     92  CA  GLY A   6      26.256  10.790   2.779  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.687  12.140   2.409  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.305  12.933   3.269  1.00  0.00           O  
ATOM     95  H   GLY A   6      27.444  10.251   1.079  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      25.518  10.241   3.368  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      27.157  10.931   3.374  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.630  12.384   1.101  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.101  13.632   0.556  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.343  13.326  -0.709  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.414  14.026  -1.112  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.253  14.596   0.255  1.00  0.00           C  
ATOM    103  CG  LEU A   7      25.716  16.007  -0.091  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.425  16.803   1.191  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      26.760  16.769  -0.915  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.961  11.669   0.454  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.430  14.065   1.252  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      26.910  14.651   1.125  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      26.818  14.201  -0.593  1.00  0.00           H  
ATOM    110  HG  LEU A   7      24.797  15.918  -0.673  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      25.156  17.825   0.926  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      26.312  16.816   1.823  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      24.600  16.342   1.732  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      26.929  16.249  -1.858  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      27.695  16.823  -0.357  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      26.399  17.777  -1.117  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.770  12.248  -1.298  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.185  11.732  -2.535  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.055  10.759  -2.200  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.378  10.239  -3.085  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.276  11.022  -3.363  1.00  0.00           C  
ATOM    122  CG  LEU A   8      24.860  10.919  -4.854  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.197  12.218  -5.606  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      25.611   9.760  -5.522  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.536  11.759  -0.851  1.00  0.00           H  
ATOM    126  HA  LEU A   8      23.776  12.558  -3.113  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.207  11.585  -3.279  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.434  10.019  -2.959  1.00  0.00           H  
ATOM    129  HG  LEU A   8      23.788  10.736  -4.923  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      25.026  12.070  -6.672  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      26.243  12.476  -5.443  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      24.563  13.027  -5.249  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      25.364   8.827  -5.015  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      26.684   9.937  -5.456  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      25.317   9.692  -6.569  1.00  0.00           H  
ATOM    136  N   LYS A   9      22.861  10.528  -0.906  1.00  0.00           N  
ATOM    137  CA  LYS A   9      21.813   9.624  -0.446  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.621   9.762   1.059  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.703   9.186   1.642  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.178   8.177  -0.802  1.00  0.00           C  
ATOM    141  CG  LYS A   9      20.987   7.246  -0.532  1.00  0.00           C  
ATOM    142  CD  LYS A   9      21.233   5.891  -1.203  1.00  0.00           C  
ATOM    143  CE  LYS A   9      20.097   4.931  -0.846  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      18.812   5.455  -1.390  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.455  10.996  -0.223  1.00  0.00           H  
ATOM    146  HA  LYS A   9      20.888   9.891  -0.939  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      22.448   8.126  -1.858  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      23.027   7.861  -0.197  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      20.876   7.100   0.542  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      20.076   7.687  -0.936  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      21.271   6.024  -2.285  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      22.179   5.479  -0.854  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      20.301   3.951  -1.278  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      20.024   4.842   0.237  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      19.008   6.223  -2.062  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      18.228   5.817  -0.609  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      18.304   4.691  -1.879  1.00  0.00           H  
ATOM    158  N   SER A  10      22.493  10.545   1.673  1.00  0.00           N  
ATOM    159  CA  SER A  10      22.428  10.780   3.113  1.00  0.00           C  
ATOM    160  C   SER A  10      22.267   9.466   3.872  1.00  0.00           C  
ATOM    161  O   SER A  10      21.210   9.192   4.439  1.00  0.00           O  
ATOM    162  CB  SER A  10      21.255  11.704   3.438  1.00  0.00           C  
ATOM    163  OG  SER A  10      21.442  12.950   2.779  1.00  0.00           O  
ATOM    164  H   SER A  10      23.219  10.997   1.123  1.00  0.00           H  
ATOM    165  HA  SER A  10      23.351  11.262   3.433  1.00  0.00           H  
ATOM    166  HB2 SER A  10      20.328  11.253   3.094  1.00  0.00           H  
ATOM    167  HB3 SER A  10      21.203  11.857   4.519  1.00  0.00           H  
ATOM    168  HG  SER A  10      20.747  13.045   2.123  1.00  0.00           H  
ATOM    169  N   LEU A  11      23.323   8.660   3.881  1.00  0.00           N  
ATOM    170  CA  LEU A  11      23.287   7.379   4.578  1.00  0.00           C  
ATOM    171  C   LEU A  11      22.940   7.599   6.053  1.00  0.00           C  
ATOM    172  O   LEU A  11      22.070   6.926   6.606  1.00  0.00           O  
ATOM    173  CB  LEU A  11      24.658   6.678   4.435  1.00  0.00           C  
ATOM    174  CG  LEU A  11      24.492   5.149   4.394  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      25.866   4.498   4.206  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      23.862   4.654   5.703  1.00  0.00           C  
ATOM    177  H   LEU A  11      24.174   8.942   3.396  1.00  0.00           H  
ATOM    178  HA  LEU A  11      22.513   6.759   4.122  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      25.128   7.007   3.508  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      25.303   6.947   5.274  1.00  0.00           H  
ATOM    181  HG  LEU A  11      23.849   4.880   3.555  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      25.752   3.415   4.165  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      26.512   4.765   5.042  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      26.311   4.852   3.275  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      24.008   3.577   5.798  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      22.794   4.871   5.694  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      24.329   5.159   6.550  1.00  0.00           H  
ATOM    188  N   LEU A  12      23.630   8.557   6.680  1.00  0.00           N  
ATOM    189  CA  LEU A  12      23.405   8.884   8.095  1.00  0.00           C  
ATOM    190  C   LEU A  12      23.044  10.364   8.239  1.00  0.00           C  
ATOM    191  O   LEU A  12      21.969  10.705   8.733  1.00  0.00           O  
ATOM    192  CB  LEU A  12      24.683   8.565   8.899  1.00  0.00           C  
ATOM    193  CG  LEU A  12      24.348   8.290  10.375  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      25.632   7.903  11.116  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      23.735   9.544  11.022  1.00  0.00           C  
ATOM    196  H   LEU A  12      24.333   9.079   6.159  1.00  0.00           H  
ATOM    197  HA  LEU A  12      22.578   8.285   8.486  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      25.158   7.681   8.473  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      25.377   9.405   8.838  1.00  0.00           H  
ATOM    200  HG  LEU A  12      23.638   7.465  10.436  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      26.351   8.720  11.048  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      26.056   7.006  10.665  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      25.402   7.710  12.164  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      23.799   9.466  12.109  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      22.688   9.625  10.732  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      24.275  10.432  10.691  1.00  0.00           H  
ATOM    207  N   LYS A  13      23.948  11.237   7.803  1.00  0.00           N  
ATOM    208  CA  LYS A  13      23.712  12.676   7.889  1.00  0.00           C  
ATOM    209  C   LYS A  13      22.344  13.031   7.315  1.00  0.00           C  
ATOM    210  O   LYS A  13      21.393  13.277   8.058  1.00  0.00           O  
ATOM    211  CB  LYS A  13      24.799  13.434   7.124  1.00  0.00           C  
ATOM    212  CG  LYS A  13      26.178  12.929   7.556  1.00  0.00           C  
ATOM    213  CD  LYS A  13      27.260  13.861   7.004  1.00  0.00           C  
ATOM    214  CE  LYS A  13      28.640  13.264   7.283  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      28.834  13.126   8.754  1.00  0.00           N  
ATOM    216  H   LYS A  13      24.821  10.896   7.401  1.00  0.00           H  
ATOM    217  HA  LYS A  13      23.745  12.977   8.936  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      24.670  13.270   6.054  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      24.719  14.499   7.341  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      26.234  12.911   8.645  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      26.335  11.923   7.166  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      27.124  13.978   5.929  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      27.183  14.834   7.489  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      28.713  12.283   6.813  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      29.409  13.920   6.875  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      29.654  12.516   8.941  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      27.982  12.703   9.177  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      29.000  14.063   9.172  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      33.900   7.548 -10.914  1.00  0.00           N  
ATOM      2  CA  PHE A   1      33.498   8.519  -9.902  1.00  0.00           C  
ATOM      3  C   PHE A   1      32.695   7.840  -8.798  1.00  0.00           C  
ATOM      4  O   PHE A   1      31.519   7.524  -8.977  1.00  0.00           O  
ATOM      5  CB  PHE A   1      32.657   9.625 -10.544  1.00  0.00           C  
ATOM      6  CG  PHE A   1      33.343  10.123 -11.793  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      34.270  11.185 -11.714  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      33.058   9.526 -13.040  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      34.912  11.650 -12.882  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      33.700   9.992 -14.209  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      34.627  11.054 -14.130  1.00  0.00           C  
ATOM     12  H1  PHE A   1      33.217   7.562 -11.698  1.00  0.00           H  
ATOM     13  H2  PHE A   1      33.924   6.598 -10.491  1.00  0.00           H  
ATOM     14  H3  PHE A   1      34.842   7.792 -11.276  1.00  0.00           H  
ATOM     15  HA  PHE A   1      34.392   8.966  -9.467  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      31.674   9.230 -10.802  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      32.543  10.449  -9.839  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      34.488  11.641 -10.759  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      32.350   8.714 -13.101  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      35.620  12.463 -12.821  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      33.483   9.535 -15.164  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      35.092  11.433 -15.029  1.00  0.00           H  
ATOM     23  N   LEU A   2      33.337   7.618  -7.655  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.669   6.974  -6.529  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.650   7.934  -5.897  1.00  0.00           C  
ATOM     26  O   LEU A   2      31.862   9.147  -5.900  1.00  0.00           O  
ATOM     27  CB  LEU A   2      33.710   6.559  -5.479  1.00  0.00           C  
ATOM     28  CG  LEU A   2      34.923   5.923  -6.169  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      35.900   5.421  -5.102  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      34.470   4.746  -7.047  1.00  0.00           C  
ATOM     31  H   LEU A   2      34.313   7.903  -7.564  1.00  0.00           H  
ATOM     32  HA  LEU A   2      32.159   6.086  -6.892  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      34.035   7.438  -4.921  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.267   5.839  -4.794  1.00  0.00           H  
ATOM     35  HG  LEU A   2      35.420   6.670  -6.788  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      36.106   6.221  -4.391  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      36.830   5.110  -5.578  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      35.461   4.573  -4.576  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      35.331   4.125  -7.302  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      34.023   5.130  -7.964  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      33.737   4.145  -6.508  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.532   7.419  -5.340  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.510   8.272  -4.708  1.00  0.00           C  
ATOM     44  C   PRO A   3      29.970   8.783  -3.342  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.689   8.090  -2.622  1.00  0.00           O  
ATOM     46  CB  PRO A   3      28.296   7.340  -4.581  1.00  0.00           C  
ATOM     47  CG  PRO A   3      28.894   5.984  -4.408  1.00  0.00           C  
ATOM     48  CD  PRO A   3      30.162   5.987  -5.271  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.262   9.109  -5.358  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      27.685   7.610  -3.714  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      27.694   7.371  -5.491  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      29.148   5.816  -3.357  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      28.207   5.211  -4.757  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      30.952   5.403  -4.797  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      29.947   5.607  -6.270  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.551   9.995  -2.992  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.931  10.580  -1.710  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.179   9.897  -0.569  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.776   9.535   0.445  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.628  12.094  -1.673  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.109  12.738  -2.981  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.350  12.740  -0.483  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.828  14.246  -2.961  1.00  0.00           C  
ATOM     64  H   ILE A   4      28.955  10.524  -3.629  1.00  0.00           H  
ATOM     65  HA  ILE A   4      31.001  10.434  -1.561  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.554  12.248  -1.567  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.181  12.572  -3.093  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.584  12.286  -3.822  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.206  12.127   0.407  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.939  13.734  -0.306  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      31.415  12.819  -0.699  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      29.879  14.637  -3.977  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      30.573  14.747  -2.344  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      28.833  14.431  -2.552  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.867   9.737  -0.735  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.038   9.112   0.290  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.864  10.095   1.435  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.595  11.079   1.534  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.643   7.777   0.827  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.530   6.917   1.459  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.314   6.991  -0.331  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.422  10.080  -1.587  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.058   8.909  -0.144  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.383   8.001   1.594  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.747   6.733   0.723  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.107   7.440   2.314  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      26.947   5.967   1.791  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      29.345   7.320  -0.449  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      27.770   7.166  -1.260  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      28.310   5.922  -0.111  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.878   9.848   2.280  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.610  10.747   3.383  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.470  12.174   2.885  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.462  13.126   3.665  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.292   9.029   2.139  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.683  10.448   3.869  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.428  10.695   4.101  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.359  12.303   1.563  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.215  13.601   0.921  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.664  13.412  -0.467  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.965  14.259  -1.023  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.573  14.308   0.867  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.479  15.633   0.088  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.370  16.527   0.674  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      27.826  16.357   0.185  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.371  11.465   0.982  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.527  14.172   1.476  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      26.913  14.512   1.882  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.289  13.652   0.372  1.00  0.00           H  
ATOM    110  HG  LEU A   7      26.259  15.425  -0.959  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      25.384  16.464   1.764  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      24.401  16.194   0.304  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      25.532  17.563   0.371  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      27.777  17.291  -0.373  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      28.609  15.725  -0.234  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      28.051  16.569   1.230  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.991  12.265  -0.988  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.557  11.839  -2.323  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.507  10.730  -2.197  1.00  0.00           C  
ATOM    120  O   LEU A   8      23.053  10.175  -3.197  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.773  11.333  -3.127  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.488  11.385  -4.653  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.793  12.784  -5.214  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.370  10.363  -5.383  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.564  11.655  -0.415  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.108  12.684  -2.848  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.635  11.959  -2.895  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.994  10.305  -2.831  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.440  11.149  -4.839  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      26.819  13.058  -4.970  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      25.108  13.512  -4.782  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      25.671  12.773  -6.297  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      26.163  10.402  -6.451  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      26.155   9.363  -5.006  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      27.420  10.599  -5.208  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.123  10.416  -0.960  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.124   9.374  -0.725  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.559   9.473   0.686  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.605   8.779   1.041  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.751   7.990  -0.950  1.00  0.00           C  
ATOM    141  CG  LYS A   9      21.657   6.928  -1.114  1.00  0.00           C  
ATOM    142  CD  LYS A   9      22.298   5.592  -1.489  1.00  0.00           C  
ATOM    143  CE  LYS A   9      21.204   4.579  -1.834  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      21.831   3.291  -2.245  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.531  10.910  -0.166  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.313   9.516  -1.424  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.364   8.017  -1.852  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      23.377   7.733  -0.096  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      21.112   6.818  -0.176  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      20.968   7.231  -1.901  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      22.950   5.731  -2.352  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      22.882   5.220  -0.648  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      20.574   4.414  -0.959  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      20.595   4.965  -2.652  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      21.122   2.695  -2.716  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      22.195   2.799  -1.403  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      22.613   3.481  -2.902  1.00  0.00           H  
ATOM    158  N   SER A  10      22.148  10.348   1.478  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.702  10.556   2.855  1.00  0.00           C  
ATOM    160  C   SER A  10      21.476   9.222   3.563  1.00  0.00           C  
ATOM    161  O   SER A  10      20.349   8.729   3.635  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.403  11.363   2.864  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.563  12.517   2.050  1.00  0.00           O  
ATOM    164  H   SER A  10      22.922  10.894   1.112  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.463  11.117   3.393  1.00  0.00           H  
ATOM    166  HB2 SER A  10      19.593  10.755   2.467  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.166  11.656   3.889  1.00  0.00           H  
ATOM    168  HG  SER A  10      21.488  12.772   2.075  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.552   8.641   4.084  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.457   7.365   4.783  1.00  0.00           C  
ATOM    171  C   LEU A  11      21.640   7.532   6.066  1.00  0.00           C  
ATOM    172  O   LEU A  11      20.609   6.885   6.249  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.877   6.850   5.104  1.00  0.00           C  
ATOM    174  CG  LEU A  11      23.915   5.309   5.241  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      22.818   4.831   6.204  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      23.749   4.622   3.861  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.460   9.096   3.993  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.953   6.655   4.135  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      24.553   7.156   4.306  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      24.221   7.297   6.040  1.00  0.00           H  
ATOM    181  HG  LEU A  11      24.883   5.028   5.659  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      21.841   4.926   5.733  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      22.845   5.435   7.110  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      22.995   3.788   6.461  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      22.694   4.541   3.601  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      24.180   3.622   3.905  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      24.267   5.198   3.095  1.00  0.00           H  
ATOM    188  N   LEU A  12      22.106   8.412   6.949  1.00  0.00           N  
ATOM    189  CA  LEU A  12      21.411   8.662   8.210  1.00  0.00           C  
ATOM    190  C   LEU A  12      19.920   8.885   7.968  1.00  0.00           C  
ATOM    191  O   LEU A  12      19.094   8.030   8.291  1.00  0.00           O  
ATOM    192  CB  LEU A  12      22.004   9.893   8.909  1.00  0.00           C  
ATOM    193  CG  LEU A  12      23.538   9.820   8.918  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      24.087  10.975   9.761  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      24.002   8.481   9.516  1.00  0.00           C  
ATOM    196  H   LEU A  12      22.963   8.922   6.739  1.00  0.00           H  
ATOM    197  HA  LEU A  12      21.533   7.796   8.860  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      21.691  10.794   8.382  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      21.641   9.932   9.937  1.00  0.00           H  
ATOM    200  HG  LEU A  12      23.911   9.913   7.899  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      23.758  10.861  10.794  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      23.720  11.921   9.364  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      25.177  10.965   9.725  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      23.880   7.691   8.776  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      23.406   8.246  10.400  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      25.054   8.549   9.798  1.00  0.00           H  
ATOM    207  N   LYS A  13      19.583  10.037   7.398  1.00  0.00           N  
ATOM    208  CA  LYS A  13      18.189  10.360   7.117  1.00  0.00           C  
ATOM    209  C   LYS A  13      17.629   9.428   6.047  1.00  0.00           C  
ATOM    210  O   LYS A  13      17.216   9.875   4.976  1.00  0.00           O  
ATOM    211  CB  LYS A  13      18.072  11.812   6.646  1.00  0.00           C  
ATOM    212  CG  LYS A  13      18.751  12.740   7.660  1.00  0.00           C  
ATOM    213  CD  LYS A  13      18.347  14.195   7.389  1.00  0.00           C  
ATOM    214  CE  LYS A  13      18.702  14.580   5.949  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      20.052  14.051   5.606  1.00  0.00           N  
ATOM    216  H   LYS A  13      20.313  10.706   7.151  1.00  0.00           H  
ATOM    217  HA  LYS A  13      17.608  10.240   8.030  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      18.558  11.914   5.675  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      17.019  12.079   6.555  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      18.441  12.464   8.670  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      19.832  12.643   7.575  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      17.272  14.306   7.538  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      18.877  14.851   8.079  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      17.962  14.161   5.267  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      18.703  15.667   5.856  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      20.343  14.418   4.678  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      20.019  13.011   5.574  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      20.737  14.354   6.326  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      33.471   3.655  -5.258  1.00  0.00           N  
ATOM      2  CA  PHE A   1      33.483   4.094  -3.867  1.00  0.00           C  
ATOM      3  C   PHE A   1      33.741   5.596  -3.782  1.00  0.00           C  
ATOM      4  O   PHE A   1      33.815   6.161  -2.691  1.00  0.00           O  
ATOM      5  CB  PHE A   1      34.566   3.344  -3.090  1.00  0.00           C  
ATOM      6  CG  PHE A   1      34.360   1.856  -3.250  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      35.010   1.163  -4.295  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      33.521   1.159  -2.356  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      34.818  -0.228  -4.446  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      33.329  -0.232  -2.506  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      33.977  -0.926  -3.551  1.00  0.00           C  
ATOM     12  H1  PHE A   1      33.418   4.482  -5.883  1.00  0.00           H  
ATOM     13  H2  PHE A   1      32.645   3.042  -5.419  1.00  0.00           H  
ATOM     14  H3  PHE A   1      34.341   3.125  -5.462  1.00  0.00           H  
ATOM     15  HA  PHE A   1      32.514   3.877  -3.418  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      35.548   3.620  -3.475  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      34.503   3.606  -2.034  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      35.653   1.696  -4.979  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      33.023   1.689  -1.557  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      35.314  -0.758  -5.245  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      32.686  -0.766  -1.822  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      33.881  -1.999  -3.627  1.00  0.00           H  
ATOM     23  N   LEU A   2      33.878   6.235  -4.939  1.00  0.00           N  
ATOM     24  CA  LEU A   2      34.127   7.672  -4.981  1.00  0.00           C  
ATOM     25  C   LEU A   2      32.901   8.450  -4.480  1.00  0.00           C  
ATOM     26  O   LEU A   2      33.042   9.442  -3.765  1.00  0.00           O  
ATOM     27  CB  LEU A   2      34.500   8.097  -6.426  1.00  0.00           C  
ATOM     28  CG  LEU A   2      35.609   9.165  -6.418  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      35.974   9.522  -7.862  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      35.117  10.420  -5.686  1.00  0.00           C  
ATOM     31  H   LEU A   2      33.806   5.713  -5.812  1.00  0.00           H  
ATOM     32  HA  LEU A   2      34.965   7.887  -4.316  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      34.856   7.224  -6.972  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.624   8.501  -6.937  1.00  0.00           H  
ATOM     35  HG  LEU A   2      36.489   8.767  -5.911  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      36.270   8.619  -8.396  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      36.802  10.233  -7.861  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      35.112   9.969  -8.355  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      35.111  10.235  -4.613  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      34.107  10.666  -6.018  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      35.784  11.257  -5.904  1.00  0.00           H  
ATOM     42  N   PRO A   3      31.676   8.014  -4.844  1.00  0.00           N  
ATOM     43  CA  PRO A   3      30.440   8.695  -4.413  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.370   8.831  -2.890  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.806   7.943  -2.159  1.00  0.00           O  
ATOM     46  CB  PRO A   3      29.309   7.799  -4.959  1.00  0.00           C  
ATOM     47  CG  PRO A   3      29.930   7.064  -6.102  1.00  0.00           C  
ATOM     48  CD  PRO A   3      31.384   6.841  -5.691  1.00  0.00           C  
ATOM     49  HA  PRO A   3      30.379   9.678  -4.876  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      28.973   7.094  -4.191  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      28.471   8.403  -5.309  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      29.424   6.107  -6.261  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      29.893   7.666  -7.010  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      31.479   5.915  -5.117  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      32.037   6.824  -6.560  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.820   9.947  -2.422  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.703  10.184  -0.987  1.00  0.00           C  
ATOM     58  C   ILE A   4      28.608   9.302  -0.390  1.00  0.00           C  
ATOM     59  O   ILE A   4      28.861   8.544   0.544  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.370  11.663  -0.694  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.275  12.564  -1.547  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      29.597  11.963   0.794  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.981  14.039  -1.250  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.477  10.651  -3.077  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.651   9.937  -0.512  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.326  11.858  -0.944  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.318  12.349  -1.317  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      30.090  12.366  -2.602  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.666  12.021   0.997  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.157  11.168   1.397  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      29.127  12.912   1.050  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      30.381  14.658  -2.052  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      30.451  14.321  -0.308  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      28.903  14.194  -1.179  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.391   9.426  -0.928  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.237   8.655  -0.451  1.00  0.00           C  
ATOM     77  C   VAL A   5      25.751   9.220   0.871  1.00  0.00           C  
ATOM     78  O   VAL A   5      24.640   8.943   1.324  1.00  0.00           O  
ATOM     79  CB  VAL A   5      26.550   7.144  -0.290  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      25.236   6.358  -0.162  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      27.329   6.637  -1.520  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.251  10.093  -1.690  1.00  0.00           H  
ATOM     83  HA  VAL A   5      25.444   8.774  -1.172  1.00  0.00           H  
ATOM     84  HB  VAL A   5      27.144   6.989   0.609  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.453   5.290  -0.109  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      24.607   6.556  -1.031  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      24.713   6.665   0.742  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      26.892   7.054  -2.428  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      27.282   5.548  -1.566  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      28.371   6.943  -1.446  1.00  0.00           H  
ATOM     91  N   GLY A   6      26.587  10.054   1.452  1.00  0.00           N  
ATOM     92  CA  GLY A   6      26.274  10.727   2.702  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.706  12.096   2.409  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.417  12.879   3.314  1.00  0.00           O  
ATOM     95  H   GLY A   6      27.462  10.253   0.986  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      25.543  10.146   3.269  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      27.184  10.834   3.291  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.551  12.371   1.113  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.014  13.645   0.637  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.160  13.389  -0.583  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.176  14.073  -0.865  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.187  14.596   0.310  1.00  0.00           C  
ATOM    103  CG  LEU A   7      25.818  16.083   0.525  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      24.508  16.424  -0.201  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      25.694  16.410   2.029  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.815  11.664   0.426  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.399  14.055   1.385  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.031  14.342   0.949  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      26.488  14.449  -0.731  1.00  0.00           H  
ATOM    110  HG  LEU A   7      26.614  16.696   0.098  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      24.414  17.507  -0.282  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      23.658  16.030   0.354  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      24.524  15.990  -1.200  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      24.725  16.092   2.409  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      25.795  17.486   2.172  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      26.484  15.903   2.584  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.564  12.364  -1.266  1.00  0.00           N  
ATOM    118  CA  LEU A   8      23.885  11.904  -2.480  1.00  0.00           C  
ATOM    119  C   LEU A   8      22.792  10.901  -2.121  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.077  10.406  -2.992  1.00  0.00           O  
ATOM    121  CB  LEU A   8      24.894  11.252  -3.432  1.00  0.00           C  
ATOM    122  CG  LEU A   8      26.149  12.125  -3.541  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      27.098  11.516  -4.577  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      25.764  13.551  -3.971  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.376  11.875  -0.910  1.00  0.00           H  
ATOM    126  HA  LEU A   8      23.424  12.754  -2.986  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      25.172  10.268  -3.050  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      24.443  11.143  -4.418  1.00  0.00           H  
ATOM    129  HG  LEU A   8      26.647  12.160  -2.573  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      28.047  12.052  -4.560  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      26.654  11.596  -5.569  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      27.271  10.467  -4.340  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      26.649  14.077  -4.334  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      25.354  14.089  -3.117  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      25.019  13.507  -4.766  1.00  0.00           H  
ATOM    136  N   LYS A   9      22.668  10.613  -0.829  1.00  0.00           N  
ATOM    137  CA  LYS A   9      21.657   9.674  -0.355  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.569   9.724   1.168  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.719   9.077   1.779  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.002   8.250  -0.823  1.00  0.00           C  
ATOM    141  CG  LYS A   9      20.765   7.345  -0.733  1.00  0.00           C  
ATOM    142  CD  LYS A   9      21.097   5.971  -1.318  1.00  0.00           C  
ATOM    143  CE  LYS A   9      19.903   5.033  -1.127  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      18.691   5.638  -1.751  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.290  11.060  -0.157  1.00  0.00           H  
ATOM    146  HA  LYS A   9      20.696   9.963  -0.770  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      22.346   8.286  -1.858  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      22.794   7.842  -0.195  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      20.470   7.235   0.309  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      19.947   7.788  -1.299  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      21.315   6.071  -2.381  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      21.966   5.557  -0.806  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      20.113   4.074  -1.601  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      19.725   4.882  -0.062  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      18.470   6.538  -1.279  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      17.887   4.985  -1.647  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      18.870   5.813  -2.759  1.00  0.00           H  
ATOM    158  N   SER A  10      22.454  10.507   1.768  1.00  0.00           N  
ATOM    159  CA  SER A  10      22.480  10.657   3.220  1.00  0.00           C  
ATOM    160  C   SER A  10      22.470   9.294   3.908  1.00  0.00           C  
ATOM    161  O   SER A  10      22.174   9.198   5.099  1.00  0.00           O  
ATOM    162  CB  SER A  10      21.270  11.470   3.681  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.085  10.720   3.452  1.00  0.00           O  
ATOM    164  H   SER A  10      23.125  11.021   1.200  1.00  0.00           H  
ATOM    165  HA  SER A  10      23.387  11.189   3.503  1.00  0.00           H  
ATOM    166  HB2 SER A  10      21.358  11.685   4.743  1.00  0.00           H  
ATOM    167  HB3 SER A  10      21.233  12.409   3.124  1.00  0.00           H  
ATOM    168  HG  SER A  10      19.409  11.323   3.133  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.797   8.248   3.153  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.825   6.893   3.700  1.00  0.00           C  
ATOM    171  C   LEU A  11      21.454   6.506   4.257  1.00  0.00           C  
ATOM    172  O   LEU A  11      20.707   5.763   3.621  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.891   6.796   4.805  1.00  0.00           C  
ATOM    174  CG  LEU A  11      24.146   5.316   5.190  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      25.137   4.659   4.213  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      24.736   5.246   6.605  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.033   8.396   2.172  1.00  0.00           H  
ATOM    178  HA  LEU A  11      23.082   6.204   2.901  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      24.817   7.251   4.450  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      23.542   7.343   5.681  1.00  0.00           H  
ATOM    181  HG  LEU A  11      23.205   4.764   5.169  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      26.027   5.281   4.119  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      24.669   4.543   3.237  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      25.423   3.679   4.595  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      24.925   4.206   6.869  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      24.029   5.678   7.314  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      25.670   5.805   6.638  1.00  0.00           H  
ATOM    188  N   LEU A  12      21.127   7.014   5.445  1.00  0.00           N  
ATOM    189  CA  LEU A  12      19.841   6.713   6.074  1.00  0.00           C  
ATOM    190  C   LEU A  12      19.498   7.792   7.103  1.00  0.00           C  
ATOM    191  O   LEU A  12      18.539   8.544   6.931  1.00  0.00           O  
ATOM    192  CB  LEU A  12      19.910   5.328   6.749  1.00  0.00           C  
ATOM    193  CG  LEU A  12      18.511   4.697   6.845  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      18.612   3.364   7.590  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      17.558   5.638   7.599  1.00  0.00           C  
ATOM    196  H   LEU A  12      21.785   7.625   5.927  1.00  0.00           H  
ATOM    197  HA  LEU A  12      19.066   6.701   5.306  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      20.554   4.676   6.157  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      20.331   5.425   7.752  1.00  0.00           H  
ATOM    200  HG  LEU A  12      18.128   4.519   5.840  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      19.391   2.752   7.136  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      17.657   2.840   7.528  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      18.858   3.548   8.636  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      16.673   5.085   7.918  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      17.254   6.450   6.939  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      18.063   6.048   8.474  1.00  0.00           H  
ATOM    207  N   LYS A  13      20.288   7.860   8.169  1.00  0.00           N  
ATOM    208  CA  LYS A  13      20.055   8.849   9.216  1.00  0.00           C  
ATOM    209  C   LYS A  13      20.368  10.253   8.705  1.00  0.00           C  
ATOM    210  O   LYS A  13      20.463  10.477   7.498  1.00  0.00           O  
ATOM    211  CB  LYS A  13      20.932   8.541  10.432  1.00  0.00           C  
ATOM    212  CG  LYS A  13      20.519   9.440  11.598  1.00  0.00           C  
ATOM    213  CD  LYS A  13      21.329   9.066  12.842  1.00  0.00           C  
ATOM    214  CE  LYS A  13      20.898   9.947  14.015  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      19.485   9.638  14.375  1.00  0.00           N  
ATOM    216  H   LYS A  13      21.069   7.210   8.257  1.00  0.00           H  
ATOM    217  HA  LYS A  13      19.010   8.807   9.517  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      20.805   7.495  10.715  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      21.976   8.726  10.183  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      20.710  10.482  11.339  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      19.458   9.305  11.804  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      21.151   8.019  13.089  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      22.389   9.219  12.645  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      21.542   9.751  14.872  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      20.980  10.997  13.730  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      19.333   9.837  15.384  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      19.291   8.634  14.185  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      18.844  10.230  13.808  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      28.129   8.604 -10.572  1.00  0.00           N  
ATOM      2  CA  PHE A   1      29.124   7.632 -10.131  1.00  0.00           C  
ATOM      3  C   PHE A   1      29.967   8.209  -8.996  1.00  0.00           C  
ATOM      4  O   PHE A   1      29.948   9.415  -8.749  1.00  0.00           O  
ATOM      5  CB  PHE A   1      30.028   7.245 -11.303  1.00  0.00           C  
ATOM      6  CG  PHE A   1      29.178   6.956 -12.518  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      28.682   5.652 -12.739  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      28.878   7.990 -13.431  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      27.886   5.384 -13.874  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      28.082   7.721 -14.565  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      27.586   6.418 -14.788  1.00  0.00           C  
ATOM     12  H1  PHE A   1      28.443   9.045 -11.458  1.00  0.00           H  
ATOM     13  H2  PHE A   1      28.013   9.336  -9.840  1.00  0.00           H  
ATOM     14  H3  PHE A   1      27.221   8.124 -10.730  1.00  0.00           H  
ATOM     15  HA  PHE A   1      28.612   6.740  -9.773  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      30.711   8.065 -11.524  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      30.601   6.354 -11.041  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      28.912   4.861 -12.041  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      29.258   8.987 -13.261  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      27.507   4.387 -14.044  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      27.853   8.513 -15.264  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      26.908   6.232 -15.607  1.00  0.00           H  
ATOM     23  N   LEU A   2      30.703   7.340  -8.309  1.00  0.00           N  
ATOM     24  CA  LEU A   2      31.544   7.780  -7.200  1.00  0.00           C  
ATOM     25  C   LEU A   2      30.732   8.626  -6.221  1.00  0.00           C  
ATOM     26  O   LEU A   2      30.976   9.823  -6.070  1.00  0.00           O  
ATOM     27  CB  LEU A   2      32.730   8.595  -7.733  1.00  0.00           C  
ATOM     28  CG  LEU A   2      33.327   7.909  -8.968  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      34.542   8.708  -9.448  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      33.760   6.479  -8.616  1.00  0.00           C  
ATOM     31  H   LEU A   2      30.677   6.351  -8.558  1.00  0.00           H  
ATOM     32  HA  LEU A   2      31.927   6.905  -6.675  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      32.392   9.595  -8.005  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.494   8.669  -6.959  1.00  0.00           H  
ATOM     35  HG  LEU A   2      32.580   7.879  -9.761  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      35.278   8.768  -8.647  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      34.228   9.714  -9.729  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      34.985   8.212 -10.312  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      32.880   5.840  -8.544  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      34.287   6.479  -7.661  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      34.420   6.093  -9.394  1.00  0.00           H  
ATOM     42  N   PRO A   3      29.746   8.010  -5.547  1.00  0.00           N  
ATOM     43  CA  PRO A   3      28.886   8.708  -4.582  1.00  0.00           C  
ATOM     44  C   PRO A   3      29.554   8.852  -3.215  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.073   7.883  -2.661  1.00  0.00           O  
ATOM     46  CB  PRO A   3      27.646   7.807  -4.512  1.00  0.00           C  
ATOM     47  CG  PRO A   3      28.184   6.426  -4.720  1.00  0.00           C  
ATOM     48  CD  PRO A   3      29.386   6.583  -5.669  1.00  0.00           C  
ATOM     49  HA  PRO A   3      28.603   9.686  -4.967  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      27.158   7.895  -3.536  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      26.947   8.060  -5.310  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      28.506   6.002  -3.762  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      27.430   5.785  -5.179  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      30.216   5.948  -5.349  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      29.105   6.355  -6.696  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.533  10.068  -2.678  1.00  0.00           N  
ATOM     57  CA  ILE A   4      30.136  10.330  -1.376  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.310   9.675  -0.269  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.840   9.312   0.781  1.00  0.00           O  
ATOM     60  CB  ILE A   4      30.221  11.848  -1.107  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.769  12.552  -2.356  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      31.149  12.116   0.086  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      30.902  14.058  -2.097  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.086  10.831  -3.185  1.00  0.00           H  
ATOM     65  HA  ILE A   4      31.142   9.912  -1.362  1.00  0.00           H  
ATOM     66  HB  ILE A   4      29.224  12.233  -0.882  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.747  12.140  -2.603  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      30.087  12.389  -3.191  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      31.012  13.141   0.428  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      32.185  11.967  -0.217  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      30.906  11.430   0.897  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      30.981  14.584  -3.049  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      31.797  14.247  -1.505  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      30.025  14.419  -1.558  1.00  0.00           H  
ATOM     75  N   VAL A   5      28.008   9.545  -0.510  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.100   8.958   0.466  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.846   9.980   1.557  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.587  10.953   1.694  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.642   7.637   1.095  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.468   6.812   1.662  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.398   6.803   0.027  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.625   9.891  -1.388  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.153   8.750  -0.038  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.314   7.882   1.914  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      26.845   5.872   2.066  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      25.750   6.604   0.869  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      25.979   7.373   2.457  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      28.345   5.741   0.272  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      29.444   7.102  -0.001  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      27.951   6.965  -0.955  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.783   9.778   2.305  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.426  10.713   3.350  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.280  12.122   2.795  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.020  13.068   3.538  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.200   8.964   2.130  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.480  10.406   3.793  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.201  10.707   4.116  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.442  12.256   1.470  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.321  13.546   0.792  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.792  13.335  -0.603  1.00  0.00           C  
ATOM    101  O   LEU A   7      24.090  14.169  -1.173  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.679  14.268   0.732  1.00  0.00           C  
ATOM    103  CG  LEU A   7      27.094  14.797   2.117  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      28.506  15.385   2.013  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      26.111  15.887   2.607  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.642  11.430   0.911  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.622  14.132   1.305  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.434  13.567   0.379  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      26.614  15.104   0.035  1.00  0.00           H  
ATOM    110  HG  LEU A   7      27.110  13.973   2.830  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      29.195  14.616   1.660  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      28.827  15.738   2.993  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      28.502  16.218   1.311  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      26.617  16.555   3.309  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      25.267  15.420   3.115  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      25.746  16.469   1.759  1.00  0.00           H  
ATOM    117  N   LEU A   8      25.137  12.190  -1.112  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.718  11.751  -2.452  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.685  10.632  -2.315  1.00  0.00           C  
ATOM    120  O   LEU A   8      23.260  10.041  -3.308  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.937  11.244  -3.256  1.00  0.00           C  
ATOM    122  CG  LEU A   8      26.725  12.406  -3.908  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      26.001  12.939  -5.160  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.936  13.548  -2.901  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.704  11.589  -0.528  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.256  12.581  -2.986  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.599  10.707  -2.583  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.601  10.559  -4.038  1.00  0.00           H  
ATOM    129  HG  LEU A   8      27.702  12.028  -4.215  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      26.693  13.546  -5.742  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      25.147  13.549  -4.872  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      25.658  12.104  -5.771  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      27.223  13.132  -1.936  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      26.019  14.123  -2.790  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      27.731  14.202  -3.258  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.287  10.349  -1.076  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.304   9.302  -0.814  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.719   9.470   0.588  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.817   8.736   0.993  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.965   7.920  -0.963  1.00  0.00           C  
ATOM    141  CG  LYS A   9      21.903   6.847  -1.244  1.00  0.00           C  
ATOM    142  CD  LYS A   9      22.523   5.450  -1.101  1.00  0.00           C  
ATOM    143  CE  LYS A   9      23.643   5.252  -2.134  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      24.904   5.864  -1.624  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.677  10.876  -0.294  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.497   9.394  -1.540  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.671   7.951  -1.793  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      23.500   7.668  -0.046  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      21.082   6.952  -0.536  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      21.524   6.970  -2.258  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      22.935   5.341  -0.097  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      21.750   4.696  -1.256  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      23.803   4.186  -2.296  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      23.366   5.723  -3.079  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      25.537   5.117  -1.278  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      24.681   6.519  -0.848  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      25.373   6.383  -2.394  1.00  0.00           H  
ATOM    158  N   SER A  10      22.238  10.448   1.318  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.763  10.720   2.670  1.00  0.00           C  
ATOM    160  C   SER A  10      21.811   9.457   3.525  1.00  0.00           C  
ATOM    161  O   SER A  10      21.265   9.423   4.627  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.330  11.249   2.623  1.00  0.00           C  
ATOM    163  OG  SER A  10      19.442  10.177   2.340  1.00  0.00           O  
ATOM    164  H   SER A  10      22.978  11.023   0.921  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.402  11.477   3.124  1.00  0.00           H  
ATOM    166  HB2 SER A  10      20.069  11.686   3.585  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.253  12.014   1.847  1.00  0.00           H  
ATOM    168  HG  SER A  10      18.709  10.227   2.957  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.467   8.422   3.012  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.573   7.166   3.744  1.00  0.00           C  
ATOM    171  C   LEU A  11      21.186   6.544   3.917  1.00  0.00           C  
ATOM    172  O   LEU A  11      20.339   7.085   4.626  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.226   7.426   5.118  1.00  0.00           C  
ATOM    174  CG  LEU A  11      23.944   6.167   5.628  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      24.583   6.470   6.987  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      22.941   5.012   5.775  1.00  0.00           C  
ATOM    177  H   LEU A  11      22.901   8.507   2.092  1.00  0.00           H  
ATOM    178  HA  LEU A  11      23.201   6.480   3.172  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      23.951   8.233   5.019  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      22.462   7.723   5.840  1.00  0.00           H  
ATOM    181  HG  LEU A  11      24.723   5.885   4.919  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      23.808   6.760   7.696  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      25.299   7.285   6.877  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      25.096   5.581   7.352  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      22.717   4.600   4.792  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      22.022   5.378   6.235  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      23.372   4.230   6.402  1.00  0.00           H  
ATOM    188  N   LEU A  12      20.963   5.408   3.261  1.00  0.00           N  
ATOM    189  CA  LEU A  12      19.676   4.722   3.344  1.00  0.00           C  
ATOM    190  C   LEU A  12      19.192   4.641   4.790  1.00  0.00           C  
ATOM    191  O   LEU A  12      19.950   4.280   5.691  1.00  0.00           O  
ATOM    192  CB  LEU A  12      19.798   3.305   2.768  1.00  0.00           C  
ATOM    193  CG  LEU A  12      20.287   3.357   1.304  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      20.821   1.981   0.893  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      19.134   3.749   0.361  1.00  0.00           C  
ATOM    196  H   LEU A  12      21.706   5.009   2.686  1.00  0.00           H  
ATOM    197  HA  LEU A  12      18.942   5.275   2.764  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      20.514   2.741   3.370  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      18.828   2.811   2.813  1.00  0.00           H  
ATOM    200  HG  LEU A  12      21.090   4.091   1.217  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      21.661   1.711   1.533  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      21.154   2.015  -0.146  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      20.032   1.238   0.998  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      18.900   4.805   0.488  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      18.253   3.150   0.586  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      19.436   3.572  -0.672  1.00  0.00           H  
ATOM    207  N   LYS A  13      17.925   4.982   5.001  1.00  0.00           N  
ATOM    208  CA  LYS A  13      17.342   4.949   6.338  1.00  0.00           C  
ATOM    209  C   LYS A  13      17.611   3.604   7.006  1.00  0.00           C  
ATOM    210  O   LYS A  13      16.716   2.766   7.119  1.00  0.00           O  
ATOM    211  CB  LYS A  13      15.833   5.189   6.250  1.00  0.00           C  
ATOM    212  CG  LYS A  13      15.265   5.426   7.651  1.00  0.00           C  
ATOM    213  CD  LYS A  13      13.743   5.568   7.568  1.00  0.00           C  
ATOM    214  CE  LYS A  13      13.186   5.913   8.949  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      13.601   7.295   9.322  1.00  0.00           N  
ATOM    216  H   LYS A  13      17.348   5.273   4.212  1.00  0.00           H  
ATOM    217  HA  LYS A  13      17.789   5.740   6.939  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      15.640   6.062   5.627  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      15.352   4.315   5.810  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      15.518   4.583   8.294  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      15.692   6.340   8.065  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      13.492   6.362   6.864  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      13.310   4.628   7.228  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      12.098   5.855   8.927  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      13.572   5.207   9.685  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      14.036   7.284  10.266  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      12.767   7.917   9.330  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      14.291   7.648   8.629  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      32.857   5.921 -11.112  1.00  0.00           N  
ATOM      2  CA  PHE A   1      32.316   5.327  -9.894  1.00  0.00           C  
ATOM      3  C   PHE A   1      32.991   5.923  -8.663  1.00  0.00           C  
ATOM      4  O   PHE A   1      34.089   5.513  -8.285  1.00  0.00           O  
ATOM      5  CB  PHE A   1      32.529   3.811  -9.914  1.00  0.00           C  
ATOM      6  CG  PHE A   1      31.783   3.181  -8.758  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      32.489   2.704  -7.629  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      30.377   3.069  -8.808  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      31.788   2.117  -6.554  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      29.676   2.482  -7.731  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      30.381   2.005  -6.605  1.00  0.00           C  
ATOM     12  H1  PHE A   1      33.128   5.168 -11.775  1.00  0.00           H  
ATOM     13  H2  PHE A   1      33.693   6.495 -10.875  1.00  0.00           H  
ATOM     14  H3  PHE A   1      32.135   6.524 -11.554  1.00  0.00           H  
ATOM     15  HA  PHE A   1      31.248   5.531  -9.845  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      32.152   3.406 -10.853  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      33.593   3.592  -9.827  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      33.565   2.789  -7.590  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      29.836   3.433  -9.669  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      32.327   1.753  -5.692  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      28.600   2.396  -7.770  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      29.842   1.599  -5.762  1.00  0.00           H  
ATOM     23  N   LEU A   2      32.328   6.894  -8.044  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.872   7.545  -6.856  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.787   8.353  -6.145  1.00  0.00           C  
ATOM     26  O   LEU A   2      31.807   9.584  -6.165  1.00  0.00           O  
ATOM     27  CB  LEU A   2      34.026   8.476  -7.259  1.00  0.00           C  
ATOM     28  CG  LEU A   2      34.806   8.956  -6.007  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      35.848   7.910  -5.580  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      35.533  10.270  -6.323  1.00  0.00           C  
ATOM     31  H   LEU A   2      31.422   7.193  -8.406  1.00  0.00           H  
ATOM     32  HA  LEU A   2      33.252   6.785  -6.180  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      34.698   7.944  -7.934  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.612   9.341  -7.781  1.00  0.00           H  
ATOM     35  HG  LEU A   2      34.110   9.123  -5.183  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      36.479   8.329  -4.797  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      36.470   7.640  -6.435  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      35.347   7.022  -5.200  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      36.108  10.584  -5.453  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      34.801  11.038  -6.571  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      36.204  10.120  -7.169  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.821   7.671  -5.506  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.726   8.339  -4.790  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.163   8.814  -3.403  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.981   8.170  -2.746  1.00  0.00           O  
ATOM     46  CB  PRO A   3      28.648   7.251  -4.706  1.00  0.00           C  
ATOM     47  CG  PRO A   3      29.418   5.970  -4.624  1.00  0.00           C  
ATOM     48  CD  PRO A   3      30.712   6.200  -5.427  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.353   9.178  -5.372  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      28.024   7.390  -3.817  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      28.029   7.259  -5.605  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      29.653   5.740  -3.580  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      28.848   5.150  -5.066  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      31.571   5.777  -4.899  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      30.631   5.776  -6.428  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.617   9.949  -2.968  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.964  10.506  -1.662  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.163   9.814  -0.559  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.722   9.424   0.465  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.686  12.027  -1.605  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.538  12.758  -2.663  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.052  12.559  -0.213  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      30.086  12.394  -4.097  1.00  0.00           C  
ATOM     64  H   ILE A   4      28.948  10.440  -3.559  1.00  0.00           H  
ATOM     65  HA  ILE A   4      31.026  10.344  -1.477  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.628  12.211  -1.793  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      30.438  13.836  -2.520  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      31.585  12.480  -2.533  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.050  13.648  -0.223  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      31.044  12.200   0.062  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      29.325  12.206   0.516  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      30.284  13.234  -4.766  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      29.018  12.172  -4.110  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      30.642  11.523  -4.449  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.852   9.680  -0.765  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.984   9.050   0.225  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.822  10.001   1.399  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.572  10.967   1.531  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.535   7.679   0.727  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.390   6.845   1.336  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.173   6.901  -0.450  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.436  10.046  -1.623  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.006   8.894  -0.231  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.283   7.853   1.498  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      26.002   7.346   2.219  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.765   5.862   1.622  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      25.591   6.728   0.604  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      27.604   7.082  -1.364  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      28.176   5.831  -0.236  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      29.201   7.231  -0.594  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.826   9.753   2.230  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.572  10.632   3.353  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.411  12.062   2.876  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.375  13.003   3.670  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.220   8.954   2.062  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.658  10.317   3.855  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.407  10.575   4.052  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.309  12.208   1.554  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.144  13.512   0.924  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.571  13.312  -0.460  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.797  14.111  -0.984  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.505  14.243   0.875  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.345  15.781   0.946  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.320  16.266  -0.090  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      25.923  16.229   2.363  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.342  11.379   0.963  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.448  14.058   1.484  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.112  13.909   1.714  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.023  13.983  -0.051  1.00  0.00           H  
ATOM    110  HG  LEU A   7      27.310  16.234   0.709  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      25.498  15.761  -1.040  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      25.430  17.342  -0.229  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      24.310  16.050   0.253  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      24.853  16.082   2.504  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      26.156  17.286   2.489  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      26.468  15.652   3.109  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.954  12.196  -1.003  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.507  11.758  -2.328  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.423  10.690  -2.170  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.917  10.148  -3.151  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.703  11.194  -3.124  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.414  11.224  -4.649  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.745  12.604  -5.239  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.273  10.171  -5.361  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.571  11.613  -0.451  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.085  12.605  -2.869  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.586  11.793  -2.907  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.890  10.164  -2.808  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.360  11.004  -4.827  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      25.058  13.351  -4.845  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      25.650  12.566  -6.324  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      26.768  12.878  -4.978  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      27.326  10.389  -5.191  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      26.065  10.196  -6.431  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      26.038   9.183  -4.968  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.071  10.404  -0.916  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.044   9.407  -0.620  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.507   9.609   0.789  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.525   8.988   1.198  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.625   7.993  -0.766  1.00  0.00           C  
ATOM    141  CG  LYS A   9      21.495   6.957  -0.803  1.00  0.00           C  
ATOM    142  CD  LYS A   9      22.077   5.578  -1.116  1.00  0.00           C  
ATOM    143  CE  LYS A   9      20.972   4.525  -1.022  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      21.558   3.169  -1.222  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.527  10.893  -0.146  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.229   9.534  -1.316  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.199   7.934  -1.692  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      23.280   7.783   0.079  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      20.996   6.926   0.164  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      20.776   7.229  -1.575  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      22.496   5.580  -2.123  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      22.862   5.343  -0.397  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      20.503   4.577  -0.040  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      20.224   4.714  -1.792  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      22.014   2.857  -0.342  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      22.263   3.206  -1.986  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      20.804   2.500  -1.476  1.00  0.00           H  
ATOM    158  N   SER A  10      22.158  10.496   1.520  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.756  10.805   2.892  1.00  0.00           C  
ATOM    160  C   SER A  10      21.457   9.528   3.673  1.00  0.00           C  
ATOM    161  O   SER A  10      20.357   9.352   4.196  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.517  11.701   2.880  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.811  12.902   2.180  1.00  0.00           O  
ATOM    164  H   SER A  10      22.952  10.976   1.106  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.568  11.340   3.385  1.00  0.00           H  
ATOM    166  HB2 SER A  10      19.700  11.187   2.380  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.225  11.929   3.908  1.00  0.00           H  
ATOM    168  HG  SER A  10      20.749  13.631   2.802  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.443   8.639   3.746  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.272   7.380   4.462  1.00  0.00           C  
ATOM    171  C   LEU A  11      21.969   7.644   5.939  1.00  0.00           C  
ATOM    172  O   LEU A  11      20.888   7.319   6.428  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.549   6.527   4.316  1.00  0.00           C  
ATOM    174  CG  LEU A  11      23.221   5.030   4.440  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      24.520   4.222   4.371  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      22.513   4.755   5.775  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.333   8.839   3.290  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.431   6.843   4.022  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      23.990   6.713   3.336  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      24.269   6.803   5.089  1.00  0.00           H  
ATOM    181  HG  LEU A  11      22.570   4.736   3.616  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      24.293   3.160   4.470  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      25.183   4.529   5.179  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      25.008   4.400   3.413  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      21.474   5.078   5.708  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      23.014   5.299   6.576  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      22.542   3.686   5.992  1.00  0.00           H  
ATOM    188  N   LEU A  12      22.932   8.235   6.639  1.00  0.00           N  
ATOM    189  CA  LEU A  12      22.754   8.536   8.058  1.00  0.00           C  
ATOM    190  C   LEU A  12      21.507   9.389   8.266  1.00  0.00           C  
ATOM    191  O   LEU A  12      21.443  10.534   7.816  1.00  0.00           O  
ATOM    192  CB  LEU A  12      23.980   9.280   8.600  1.00  0.00           C  
ATOM    193  CG  LEU A  12      25.267   8.508   8.272  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      26.475   9.371   8.647  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      25.315   7.185   9.060  1.00  0.00           C  
ATOM    196  H   LEU A  12      23.808   8.482   6.180  1.00  0.00           H  
ATOM    197  HA  LEU A  12      22.634   7.604   8.606  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      24.029  10.269   8.143  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      23.886   9.389   9.680  1.00  0.00           H  
ATOM    200  HG  LEU A  12      25.298   8.295   7.204  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      26.450  10.298   8.075  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      27.393   8.830   8.420  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      26.443   9.601   9.711  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      24.983   7.352  10.085  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      26.337   6.803   9.071  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      24.666   6.453   8.583  1.00  0.00           H  
ATOM    207  N   LYS A  13      20.519   8.825   8.953  1.00  0.00           N  
ATOM    208  CA  LYS A  13      19.277   9.543   9.216  1.00  0.00           C  
ATOM    209  C   LYS A  13      19.530  10.726  10.146  1.00  0.00           C  
ATOM    210  O   LYS A  13      20.586  10.822  10.771  1.00  0.00           O  
ATOM    211  CB  LYS A  13      18.254   8.601   9.852  1.00  0.00           C  
ATOM    212  CG  LYS A  13      18.827   8.021  11.146  1.00  0.00           C  
ATOM    213  CD  LYS A  13      17.909   6.909  11.659  1.00  0.00           C  
ATOM    214  CE  LYS A  13      18.468   6.349  12.969  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      19.737   5.618  12.694  1.00  0.00           N  
ATOM    216  H   LYS A  13      20.631   7.874   9.301  1.00  0.00           H  
ATOM    217  HA  LYS A  13      18.875   9.913   8.274  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      17.341   9.154  10.075  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      18.028   7.790   9.161  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      19.820   7.612  10.953  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      18.899   8.807  11.898  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      16.911   7.314  11.833  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      17.855   6.112  10.920  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      18.664   7.169  13.661  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      17.742   5.666  13.410  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      19.987   5.720  11.691  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      19.611   4.610  12.920  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      20.499   6.013  13.280  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      35.437   4.675  -5.102  1.00  0.00           N  
ATOM      2  CA  PHE A   1      34.202   5.204  -4.534  1.00  0.00           C  
ATOM      3  C   PHE A   1      33.764   6.459  -5.282  1.00  0.00           C  
ATOM      4  O   PHE A   1      34.208   7.564  -4.973  1.00  0.00           O  
ATOM      5  CB  PHE A   1      34.406   5.528  -3.054  1.00  0.00           C  
ATOM      6  CG  PHE A   1      34.912   4.300  -2.337  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      33.998   3.401  -1.742  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      36.299   4.047  -2.262  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      34.471   2.251  -1.075  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      36.772   2.897  -1.594  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      35.859   1.999  -0.999  1.00  0.00           C  
ATOM     12  H1  PHE A   1      36.043   5.462  -5.408  1.00  0.00           H  
ATOM     13  H2  PHE A   1      35.211   4.070  -5.919  1.00  0.00           H  
ATOM     14  H3  PHE A   1      35.938   4.116  -4.383  1.00  0.00           H  
ATOM     15  HA  PHE A   1      33.421   4.449  -4.622  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      35.135   6.334  -2.955  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      33.458   5.840  -2.615  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      32.937   3.594  -1.799  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      36.998   4.734  -2.716  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      33.772   1.565  -0.621  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      37.833   2.703  -1.537  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      36.214   1.069  -0.580  1.00  0.00           H  
ATOM     23  N   LEU A   2      32.894   6.277  -6.271  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.398   7.396  -7.067  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.338   8.211  -6.312  1.00  0.00           C  
ATOM     26  O   LEU A   2      31.265   9.428  -6.480  1.00  0.00           O  
ATOM     27  CB  LEU A   2      31.815   6.879  -8.393  1.00  0.00           C  
ATOM     28  CG  LEU A   2      32.683   5.735  -8.933  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      32.166   5.315 -10.311  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      34.141   6.198  -9.055  1.00  0.00           C  
ATOM     31  H   LEU A   2      32.566   5.334  -6.478  1.00  0.00           H  
ATOM     32  HA  LEU A   2      33.237   8.056  -7.296  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      30.800   6.515  -8.232  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      31.795   7.689  -9.123  1.00  0.00           H  
ATOM     35  HG  LEU A   2      32.626   4.884  -8.253  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      32.214   6.164 -10.993  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      31.132   4.977 -10.225  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      32.782   4.504 -10.699  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      34.583   6.269  -8.062  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      34.173   7.175  -9.538  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      34.704   5.479  -9.651  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.490   7.569  -5.477  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.445   8.277  -4.729  1.00  0.00           C  
ATOM     44  C   PRO A   3      29.944   8.769  -3.369  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.728   8.093  -2.704  1.00  0.00           O  
ATOM     46  CB  PRO A   3      28.360   7.206  -4.581  1.00  0.00           C  
ATOM     47  CG  PRO A   3      29.120   5.916  -4.448  1.00  0.00           C  
ATOM     48  CD  PRO A   3      30.464   6.122  -5.183  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.058   9.108  -5.314  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      27.750   7.396  -3.691  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      27.729   7.181  -5.471  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      29.295   5.693  -3.389  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      28.565   5.097  -4.910  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      31.299   5.848  -4.533  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      30.496   5.548  -6.108  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.485   9.953  -2.967  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.891  10.530  -1.688  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.155   9.851  -0.535  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.764   9.497   0.474  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.591  12.047  -1.643  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.070  12.722  -2.950  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.270  12.686  -0.414  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      31.493  12.278  -3.321  1.00  0.00           C  
ATOM     64  H   ILE A   4      28.837  10.467  -3.565  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.962  10.377  -1.557  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.512  12.186  -1.551  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      29.393  12.444  -3.759  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      30.051  13.805  -2.831  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.299  13.768  -0.529  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      31.284  12.306  -0.304  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      29.698  12.438   0.480  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      31.879  12.929  -4.105  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      31.471  11.251  -3.685  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      32.140  12.342  -2.450  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.840   9.695  -0.682  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.020   9.079   0.356  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.826  10.085   1.478  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.547  11.080   1.559  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.643   7.766   0.927  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.541   6.907   1.579  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.331   6.961  -0.208  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.385  10.035  -1.531  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.043   8.851  -0.075  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.376   8.021   1.691  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.762   6.693   0.848  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.110   7.444   2.421  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      26.970   5.971   1.934  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      28.318   5.894   0.025  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      29.367   7.282  -0.312  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      27.806   7.126  -1.151  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.839   9.845   2.321  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.550  10.761   3.407  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.449  12.188   2.899  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.447  13.144   3.674  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.266   9.014   2.194  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.602  10.480   3.865  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.343  10.699   4.152  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.359  12.317   1.574  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.251  13.620   0.929  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.700  13.448  -0.461  1.00  0.00           C  
ATOM    101  O   LEU A   7      24.032  14.319  -1.018  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.625  14.299   0.873  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.485  15.782   0.449  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      26.132  16.658   1.662  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      27.811  16.276  -0.144  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.362  11.480   0.994  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.575  14.209   1.477  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.096  14.237   1.856  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.245  13.768   0.147  1.00  0.00           H  
ATOM    110  HG  LEU A   7      25.700  15.877  -0.302  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      25.140  16.398   2.029  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      26.140  17.707   1.364  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      26.865  16.502   2.453  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      27.746  17.345  -0.344  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      28.011  15.745  -1.075  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      28.619  16.087   0.563  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.989  12.291  -0.982  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.545  11.884  -2.320  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.533  10.744  -2.199  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.999  10.261  -3.197  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.759  11.436  -3.159  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.439  11.505  -4.676  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.662  12.928  -5.216  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.355  10.544  -5.445  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.537  11.661  -0.411  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.059  12.726  -2.815  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.603  12.087  -2.933  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      26.022  10.411  -2.887  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.401  11.219  -4.845  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      26.667  13.263  -4.962  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      24.931  13.607  -4.781  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      25.548  12.922  -6.301  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      27.395  10.801  -5.249  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      26.154  10.626  -6.512  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      26.166   9.521  -5.116  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.268  10.325  -0.961  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.312   9.244  -0.706  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.684   9.396   0.671  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.768   8.658   1.036  1.00  0.00           O  
ATOM    140  CB  LYS A   9      23.006   7.881  -0.802  1.00  0.00           C  
ATOM    141  CG  LYS A   9      23.464   7.623  -2.242  1.00  0.00           C  
ATOM    142  CD  LYS A   9      23.859   6.151  -2.399  1.00  0.00           C  
ATOM    143  CE  LYS A   9      24.406   5.916  -3.808  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      23.311   6.097  -4.802  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.738  10.771  -0.174  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.522   9.292  -1.443  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.871   7.870  -0.139  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      22.307   7.100  -0.499  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      22.653   7.856  -2.932  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      24.326   8.250  -2.468  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      24.624   5.900  -1.664  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      22.983   5.522  -2.241  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      25.204   6.630  -4.012  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      24.799   4.901  -3.880  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      23.637   5.779  -5.737  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      23.048   7.102  -4.848  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      22.485   5.534  -4.515  1.00  0.00           H  
ATOM    158  N   SER A  10      22.181  10.363   1.426  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.670  10.631   2.772  1.00  0.00           C  
ATOM    160  C   SER A  10      21.400   9.329   3.528  1.00  0.00           C  
ATOM    161  O   SER A  10      20.252   8.902   3.656  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.380  11.445   2.686  1.00  0.00           C  
ATOM    163  OG  SER A  10      19.822  11.582   3.986  1.00  0.00           O  
ATOM    164  H   SER A  10      22.933  10.934   1.052  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.411  11.210   3.321  1.00  0.00           H  
ATOM    166  HB2 SER A  10      20.597  12.432   2.284  1.00  0.00           H  
ATOM    167  HB3 SER A  10      19.672  10.934   2.027  1.00  0.00           H  
ATOM    168  HG  SER A  10      18.867  11.568   3.903  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.463   8.704   4.022  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.326   7.452   4.758  1.00  0.00           C  
ATOM    171  C   LEU A  11      21.603   7.684   6.082  1.00  0.00           C  
ATOM    172  O   LEU A  11      22.181   8.216   7.030  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.714   6.850   5.019  1.00  0.00           C  
ATOM    174  CG  LEU A  11      23.591   5.380   5.489  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      23.416   4.432   4.288  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      24.860   4.976   6.253  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.390   9.104   3.882  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.745   6.757   4.157  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      24.303   6.898   4.102  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      24.212   7.439   5.792  1.00  0.00           H  
ATOM    181  HG  LEU A  11      22.731   5.280   6.152  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      23.522   3.400   4.624  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      24.174   4.645   3.536  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      22.427   4.566   3.854  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      24.780   3.937   6.569  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      24.976   5.615   7.129  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      25.728   5.093   5.602  1.00  0.00           H  
ATOM    188  N   LEU A  12      20.336   7.282   6.139  1.00  0.00           N  
ATOM    189  CA  LEU A  12      19.541   7.451   7.352  1.00  0.00           C  
ATOM    190  C   LEU A  12      19.945   6.422   8.406  1.00  0.00           C  
ATOM    191  O   LEU A  12      21.021   5.829   8.330  1.00  0.00           O  
ATOM    192  CB  LEU A  12      18.050   7.299   7.028  1.00  0.00           C  
ATOM    193  CG  LEU A  12      17.712   8.069   5.746  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      16.208   7.961   5.477  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      18.102   9.547   5.903  1.00  0.00           C  
ATOM    196  H   LEU A  12      19.912   6.847   5.320  1.00  0.00           H  
ATOM    197  HA  LEU A  12      19.712   8.448   7.755  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      17.812   6.243   6.886  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      17.457   7.695   7.853  1.00  0.00           H  
ATOM    200  HG  LEU A  12      18.259   7.634   4.909  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      15.958   8.518   4.574  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      15.657   8.374   6.323  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      15.937   6.914   5.342  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      19.182   9.649   5.804  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      17.791   9.907   6.884  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      17.613  10.140   5.129  1.00  0.00           H  
ATOM    207  N   LYS A  13      19.073   6.218   9.389  1.00  0.00           N  
ATOM    208  CA  LYS A  13      19.345   5.260  10.454  1.00  0.00           C  
ATOM    209  C   LYS A  13      20.698   5.548  11.098  1.00  0.00           C  
ATOM    210  O   LYS A  13      21.494   4.636  11.327  1.00  0.00           O  
ATOM    211  CB  LYS A  13      19.337   3.837   9.894  1.00  0.00           C  
ATOM    212  CG  LYS A  13      17.933   3.494   9.389  1.00  0.00           C  
ATOM    213  CD  LYS A  13      17.977   2.177   8.611  1.00  0.00           C  
ATOM    214  CE  LYS A  13      16.565   1.806   8.155  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      15.745   1.423   9.340  1.00  0.00           N  
ATOM    216  H   LYS A  13      18.197   6.740   9.398  1.00  0.00           H  
ATOM    217  HA  LYS A  13      18.568   5.343  11.212  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      20.047   3.767   9.069  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      19.620   3.135  10.678  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      17.258   3.393  10.239  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      17.578   4.289   8.735  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      18.622   2.292   7.740  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      18.369   1.389   9.253  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      16.107   2.660   7.657  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      16.616   0.966   7.462  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      16.226   1.728  10.209  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      15.622   0.389   9.356  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      14.815   1.882   9.281  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      31.162   8.389 -11.107  1.00  0.00           N  
ATOM      2  CA  PHE A   1      32.398   8.043 -10.414  1.00  0.00           C  
ATOM      3  C   PHE A   1      32.648   9.001  -9.253  1.00  0.00           C  
ATOM      4  O   PHE A   1      33.743   9.543  -9.109  1.00  0.00           O  
ATOM      5  CB  PHE A   1      33.578   8.101 -11.386  1.00  0.00           C  
ATOM      6  CG  PHE A   1      33.391   7.065 -12.470  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      32.781   7.421 -13.692  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      33.830   5.738 -12.261  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      32.609   6.451 -14.704  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      33.656   4.769 -13.273  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      33.046   5.125 -14.495  1.00  0.00           C  
ATOM     12  H1  PHE A   1      30.608   7.526 -11.278  1.00  0.00           H  
ATOM     13  H2  PHE A   1      31.390   8.843 -12.016  1.00  0.00           H  
ATOM     14  H3  PHE A   1      30.606   9.044 -10.522  1.00  0.00           H  
ATOM     15  HA  PHE A   1      32.314   7.029 -10.025  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      33.630   9.093 -11.835  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      34.503   7.897 -10.846  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      32.446   8.435 -13.852  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      34.296   5.465 -11.326  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      32.141   6.725 -15.639  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      33.991   3.755 -13.112  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      32.995   4.409 -15.301  1.00  0.00           H  
ATOM     23  N   LEU A   2      31.624   9.203  -8.426  1.00  0.00           N  
ATOM     24  CA  LEU A   2      31.742  10.099  -7.276  1.00  0.00           C  
ATOM     25  C   LEU A   2      30.677   9.761  -6.224  1.00  0.00           C  
ATOM     26  O   LEU A   2      29.822  10.583  -5.898  1.00  0.00           O  
ATOM     27  CB  LEU A   2      31.622  11.577  -7.734  1.00  0.00           C  
ATOM     28  CG  LEU A   2      30.720  11.693  -8.975  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      29.315  11.169  -8.665  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      30.625  13.164  -9.386  1.00  0.00           C  
ATOM     31  H   LEU A   2      30.741   8.724  -8.597  1.00  0.00           H  
ATOM     32  HA  LEU A   2      32.725   9.954  -6.820  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      31.207  12.186  -6.931  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      32.614  11.956  -7.986  1.00  0.00           H  
ATOM     35  HG  LEU A   2      31.150  11.118  -9.795  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      28.664  11.356  -9.519  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      28.921  11.682  -7.789  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      29.359  10.098  -8.472  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      30.273  13.755  -8.542  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      29.924  13.264 -10.215  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      31.607  13.519  -9.695  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.724   8.534  -5.676  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.768   8.084  -4.653  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.130   8.621  -3.268  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.854   7.974  -2.512  1.00  0.00           O  
ATOM     46  CB  PRO A   3      29.888   6.556  -4.714  1.00  0.00           C  
ATOM     47  CG  PRO A   3      31.317   6.316  -5.084  1.00  0.00           C  
ATOM     48  CD  PRO A   3      31.711   7.485  -6.001  1.00  0.00           C  
ATOM     49  HA  PRO A   3      28.757   8.384  -4.922  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      29.653   6.109  -3.744  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      29.229   6.154  -5.486  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      31.940   6.312  -4.183  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      31.423   5.370  -5.617  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      32.725   7.825  -5.781  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      31.622   7.201  -7.050  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.624   9.807  -2.945  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.907  10.423  -1.650  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.108   9.742  -0.541  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.662   9.381   0.498  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.559  11.926  -1.665  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.104  12.556  -2.954  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.184  12.618  -0.446  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.840  14.066  -2.957  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.032  10.300  -3.614  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.971  10.313  -1.435  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.477  12.050  -1.631  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.178  12.376  -3.018  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.611  12.103  -3.814  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.000  12.020   0.447  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.737  13.604  -0.319  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      31.259  12.723  -0.596  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      30.565  14.564  -2.313  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      28.831  14.265  -2.591  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      29.938  14.450  -3.973  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.802   9.590  -0.756  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.936   8.977   0.243  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.780   9.951   1.398  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.539  10.913   1.510  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.487   7.617   0.770  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.339   6.788   1.377  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.142   6.822  -0.386  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.391   9.935  -1.624  1.00  0.00           H  
ATOM     83  HA  VAL A   5      25.956   8.814  -0.209  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.226   7.806   1.548  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.921   7.316   2.230  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.721   5.822   1.706  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      25.563   6.636   0.627  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      28.148   5.756  -0.153  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      29.169   7.156  -0.524  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      27.582   6.984  -1.309  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.779   9.732   2.232  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.531  10.636   3.339  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.449  12.069   2.842  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.473  13.021   3.623  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.168   8.934   2.081  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.589  10.368   3.815  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.341  10.551   4.064  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.350  12.202   1.519  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.261  13.501   0.868  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.659  13.315  -0.504  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.928  14.154  -1.032  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.666  14.140   0.785  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.593  15.666   0.968  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      28.012  16.242   0.966  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      25.781  16.293  -0.175  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.334  11.362   0.941  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.609  14.108   1.429  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.290  13.720   1.575  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.121  13.912  -0.181  1.00  0.00           H  
ATOM    110  HG  LEU A   7      26.115  15.892   1.921  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      28.502  15.999   0.023  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      28.580  15.812   1.791  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      27.965  17.324   1.083  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      26.069  15.840  -1.124  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      25.968  17.368  -0.212  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      24.720  16.122   0.001  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.975  12.172  -1.032  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.495  11.734  -2.348  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.404  10.679  -2.166  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.814  10.199  -3.133  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.668  11.154  -3.164  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.341  11.160  -4.682  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.673  12.526  -5.304  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.172  10.086  -5.396  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.568  11.570  -0.476  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.071  12.583  -2.882  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.559  11.755  -2.979  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.860  10.130  -2.835  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.282  10.949  -4.830  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      25.016  13.289  -4.889  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      25.530  12.475  -6.382  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      26.710  12.783  -5.089  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      25.913   9.104  -5.001  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      27.232  10.276  -5.230  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      25.962  10.115  -6.465  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.139  10.330  -0.907  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.114   9.335  -0.581  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.548   9.590   0.811  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.606   8.927   1.245  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.702   7.919  -0.641  1.00  0.00           C  
ATOM    141  CG  LYS A   9      23.078   7.565  -2.086  1.00  0.00           C  
ATOM    142  CD  LYS A   9      23.362   6.064  -2.186  1.00  0.00           C  
ATOM    143  CE  LYS A   9      23.827   5.723  -3.604  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      24.369   4.335  -3.628  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.662  10.772  -0.152  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.303   9.413  -1.298  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.592   7.873  -0.013  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      21.964   7.208  -0.275  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      22.256   7.824  -2.753  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      23.970   8.119  -2.376  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      24.143   5.794  -1.473  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      22.455   5.506  -1.960  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      22.983   5.795  -4.290  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      24.605   6.422  -3.911  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      25.121   4.267  -4.343  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      23.605   3.669  -3.864  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      24.760   4.098  -2.694  1.00  0.00           H  
ATOM    158  N   SER A  10      22.127  10.562   1.496  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.681  10.923   2.839  1.00  0.00           C  
ATOM    160  C   SER A  10      21.533   9.687   3.724  1.00  0.00           C  
ATOM    161  O   SER A  10      20.530   9.531   4.420  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.343  11.656   2.761  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.498  12.836   1.985  1.00  0.00           O  
ATOM    164  H   SER A  10      22.898  11.073   1.070  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.417  11.590   3.287  1.00  0.00           H  
ATOM    166  HB2 SER A  10      19.602  11.014   2.291  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.011  11.911   3.770  1.00  0.00           H  
ATOM    168  HG  SER A  10      21.384  13.176   2.137  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.543   8.815   3.703  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.527   7.591   4.515  1.00  0.00           C  
ATOM    171  C   LEU A  11      23.921   7.325   5.084  1.00  0.00           C  
ATOM    172  O   LEU A  11      24.862   7.046   4.342  1.00  0.00           O  
ATOM    173  CB  LEU A  11      22.077   6.393   3.654  1.00  0.00           C  
ATOM    174  CG  LEU A  11      20.537   6.397   3.470  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      20.163   5.628   2.197  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      19.845   5.723   4.668  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.351   9.007   3.111  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.834   7.715   5.347  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      22.561   6.464   2.678  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      22.384   5.461   4.134  1.00  0.00           H  
ATOM    181  HG  LEU A  11      20.183   7.425   3.379  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      19.078   5.604   2.092  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      20.545   4.608   2.264  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      20.600   6.123   1.332  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      20.260   4.726   4.817  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      18.778   5.640   4.467  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      19.996   6.317   5.566  1.00  0.00           H  
ATOM    188  N   LEU A  12      24.044   7.410   6.405  1.00  0.00           N  
ATOM    189  CA  LEU A  12      25.327   7.175   7.059  1.00  0.00           C  
ATOM    190  C   LEU A  12      25.694   5.694   6.997  1.00  0.00           C  
ATOM    191  O   LEU A  12      24.875   4.828   7.306  1.00  0.00           O  
ATOM    192  CB  LEU A  12      25.266   7.637   8.522  1.00  0.00           C  
ATOM    193  CG  LEU A  12      24.526   8.977   8.619  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      24.582   9.480  10.064  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      25.186  10.008   7.692  1.00  0.00           C  
ATOM    196  H   LEU A  12      23.228   7.644   6.970  1.00  0.00           H  
ATOM    197  HA  LEU A  12      26.097   7.747   6.542  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      24.737   6.892   9.119  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      26.279   7.757   8.907  1.00  0.00           H  
ATOM    200  HG  LEU A  12      23.485   8.837   8.326  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      23.931  10.346  10.173  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      25.606   9.760  10.311  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      24.249   8.689  10.737  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      26.269   9.964   7.806  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      24.834  11.009   7.948  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      24.921   9.789   6.657  1.00  0.00           H  
ATOM    207  N   LYS A  13      26.930   5.411   6.597  1.00  0.00           N  
ATOM    208  CA  LYS A  13      27.393   4.032   6.499  1.00  0.00           C  
ATOM    209  C   LYS A  13      27.594   3.434   7.889  1.00  0.00           C  
ATOM    210  O   LYS A  13      27.809   4.158   8.861  1.00  0.00           O  
ATOM    211  CB  LYS A  13      28.710   3.976   5.721  1.00  0.00           C  
ATOM    212  CG  LYS A  13      28.545   4.685   4.371  1.00  0.00           C  
ATOM    213  CD  LYS A  13      29.719   4.333   3.449  1.00  0.00           C  
ATOM    214  CE  LYS A  13      31.046   4.708   4.119  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      32.121   4.758   3.089  1.00  0.00           N  
ATOM    216  H   LYS A  13      27.564   6.172   6.354  1.00  0.00           H  
ATOM    217  HA  LYS A  13      26.646   3.444   5.967  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      29.491   4.472   6.300  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      28.987   2.934   5.554  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      27.611   4.367   3.903  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      28.522   5.763   4.529  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      29.708   3.263   3.243  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      29.620   4.883   2.513  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      30.955   5.685   4.595  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      31.299   3.959   4.870  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      33.046   4.842   3.556  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      31.969   5.581   2.469  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      32.100   3.887   2.522  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      34.987   8.719 -10.028  1.00  0.00           N  
ATOM      2  CA  PHE A   1      33.558   9.011 -10.052  1.00  0.00           C  
ATOM      3  C   PHE A   1      32.835   8.236  -8.955  1.00  0.00           C  
ATOM      4  O   PHE A   1      31.673   7.859  -9.113  1.00  0.00           O  
ATOM      5  CB  PHE A   1      32.971   8.636 -11.414  1.00  0.00           C  
ATOM      6  CG  PHE A   1      33.653   9.437 -12.497  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      33.115  10.677 -12.905  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      34.831   8.947 -13.103  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      33.752  11.426 -13.918  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      35.468   9.695 -14.116  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      34.930  10.934 -14.524  1.00  0.00           C  
ATOM     12  H1  PHE A   1      35.499   9.442 -10.573  1.00  0.00           H  
ATOM     13  H2  PHE A   1      35.155   7.782 -10.450  1.00  0.00           H  
ATOM     14  H3  PHE A   1      35.327   8.725  -9.047  1.00  0.00           H  
ATOM     15  HA  PHE A   1      33.412  10.078  -9.888  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      33.127   7.573 -11.597  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      31.902   8.854 -11.421  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      32.214  11.053 -12.441  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      35.243   7.998 -12.791  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      33.340  12.374 -14.229  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      36.369   9.320 -14.580  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      35.400  11.492 -15.320  1.00  0.00           H  
ATOM     23  N   LEU A   2      33.527   8.001  -7.844  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.933   7.268  -6.732  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.858   8.129  -6.055  1.00  0.00           C  
ATOM     26  O   LEU A   2      31.949   9.357  -6.071  1.00  0.00           O  
ATOM     27  CB  LEU A   2      34.024   6.895  -5.713  1.00  0.00           C  
ATOM     28  CG  LEU A   2      34.835   5.693  -6.217  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      35.403   5.989  -7.612  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      35.983   5.416  -5.241  1.00  0.00           C  
ATOM     31  H   LEU A   2      34.487   8.337  -7.770  1.00  0.00           H  
ATOM     32  HA  LEU A   2      32.479   6.359  -7.120  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      34.692   7.746  -5.574  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.564   6.640  -4.758  1.00  0.00           H  
ATOM     35  HG  LEU A   2      34.187   4.818  -6.270  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      36.196   5.275  -7.844  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      35.809   7.001  -7.636  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      34.610   5.897  -8.353  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      36.478   4.484  -5.517  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      35.587   5.331  -4.228  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      36.701   6.235  -5.283  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.824   7.510  -5.446  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.749   8.259  -4.771  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.200   8.803  -3.413  1.00  0.00           C  
ATOM     45  O   PRO A   3      31.049   8.209  -2.749  1.00  0.00           O  
ATOM     46  CB  PRO A   3      28.636   7.213  -4.613  1.00  0.00           C  
ATOM     47  CG  PRO A   3      29.372   5.924  -4.457  1.00  0.00           C  
ATOM     48  CD  PRO A   3      30.604   6.048  -5.360  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.402   9.071  -5.405  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      28.023   7.425  -3.731  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      28.014   7.182  -5.509  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      29.674   5.789  -3.414  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      28.754   5.086  -4.781  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      31.466   5.551  -4.909  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      30.397   5.640  -6.348  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.621   9.933  -3.007  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.967  10.545  -1.725  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.215   9.856  -0.586  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.815   9.471   0.415  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.622  12.050  -1.716  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.094  12.680  -3.034  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.317  12.737  -0.534  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.834  14.191  -3.017  1.00  0.00           C  
ATOM     64  H   ILE A   4      28.921  10.377  -3.602  1.00  0.00           H  
ATOM     65  HA  ILE A   4      31.039  10.432  -1.556  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.544  12.177  -1.620  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.161  12.497  -3.159  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.550  12.230  -3.863  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.187  12.135   0.365  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.877  13.722  -0.375  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      31.382  12.845  -0.746  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      29.878  14.576  -4.036  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      30.593  14.685  -2.411  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      28.846  14.391  -2.599  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.897   9.718  -0.743  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.066   9.088   0.278  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.883  10.061   1.429  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.609  11.050   1.538  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.665   7.747   0.809  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.552   6.892   1.447  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.326   6.960  -0.355  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.450  10.079  -1.587  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.087   8.888  -0.162  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.410   7.965   1.573  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      26.962   5.931   1.758  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      25.756   6.725   0.721  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      26.148   7.406   2.316  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      27.781   7.142  -1.282  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      28.316   5.890  -0.140  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      29.359   7.282  -0.475  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.894   9.802   2.264  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.611  10.688   3.371  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.417  12.107   2.879  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.352  13.053   3.663  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.313   8.981   2.110  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.698  10.356   3.866  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.438  10.659   4.081  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.318  12.238   1.557  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.122  13.530   0.917  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.575  13.320  -0.468  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.840  14.139  -1.019  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.443  14.303   0.857  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.199  15.772   0.436  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.735  16.614   1.637  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      27.501  16.371  -0.112  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.375  11.405   0.973  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.408  14.070   1.469  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      26.922  14.272   1.837  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.095  13.817   0.128  1.00  0.00           H  
ATOM    110  HG  LEU A   7      25.435  15.806  -0.343  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      26.408  16.458   2.478  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      24.724  16.325   1.920  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      25.742  17.669   1.361  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      27.834  15.793  -0.973  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      28.268  16.344   0.662  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      27.327  17.404  -0.415  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.942  12.187  -0.991  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.513  11.750  -2.322  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.354  10.764  -2.187  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.807  10.286  -3.180  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.692  11.086  -3.062  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.447  11.083  -4.597  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.938  12.398  -5.220  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.212   9.921  -5.243  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.537  11.596  -0.424  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.170  12.611  -2.895  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.605  11.637  -2.839  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.804  10.058  -2.707  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.382  10.967  -4.801  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      27.005  12.513  -5.032  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      25.400  13.237  -4.780  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      25.759  12.378  -6.294  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      27.277  10.034  -5.042  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      26.042   9.928  -6.320  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      25.861   8.978  -4.826  1.00  0.00           H  
ATOM    136  N   LYS A   9      22.981  10.467  -0.945  1.00  0.00           N  
ATOM    137  CA  LYS A   9      21.883   9.539  -0.689  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.404   9.644   0.756  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.418   9.017   1.144  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.333   8.098  -1.004  1.00  0.00           C  
ATOM    141  CG  LYS A   9      21.113   7.192  -1.304  1.00  0.00           C  
ATOM    142  CD  LYS A   9      20.699   7.311  -2.781  1.00  0.00           C  
ATOM    143  CE  LYS A   9      19.614   6.278  -3.088  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      18.480   6.450  -2.137  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.470  10.899  -0.161  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.059   9.804  -1.336  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.002   8.115  -1.865  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      22.877   7.695  -0.146  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      21.376   6.155  -1.093  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      20.275   7.484  -0.672  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      20.312   8.310  -2.975  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      21.561   7.124  -3.421  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      19.256   6.418  -4.108  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      20.028   5.274  -2.983  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      18.816   6.293  -1.165  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      17.732   5.762  -2.360  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      18.101   7.414  -2.219  1.00  0.00           H  
ATOM    158  N   SER A  10      22.103  10.447   1.542  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.740  10.641   2.943  1.00  0.00           C  
ATOM    160  C   SER A  10      21.547   9.300   3.643  1.00  0.00           C  
ATOM    161  O   SER A  10      20.610   9.124   4.422  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.448  11.454   3.036  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.629  12.701   2.378  1.00  0.00           O  
ATOM    164  H   SER A  10      22.904  10.941   1.156  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.534  11.191   3.442  1.00  0.00           H  
ATOM    166  HB2 SER A  10      19.638  10.910   2.557  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.200  11.618   4.088  1.00  0.00           H  
ATOM    168  HG  SER A  10      21.495  13.040   2.617  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.438   8.355   3.363  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.352   7.033   3.974  1.00  0.00           C  
ATOM    171  C   LEU A  11      22.305   7.164   5.497  1.00  0.00           C  
ATOM    172  O   LEU A  11      21.283   6.880   6.122  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.566   6.185   3.539  1.00  0.00           C  
ATOM    174  CG  LEU A  11      23.262   4.668   3.602  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      22.660   4.298   4.967  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      22.301   4.243   2.465  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.194   8.556   2.708  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.438   6.556   3.633  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      23.838   6.453   2.519  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      24.413   6.404   4.193  1.00  0.00           H  
ATOM    181  HG  LEU A  11      24.203   4.127   3.487  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      22.652   3.213   5.073  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      21.641   4.674   5.041  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      23.267   4.732   5.761  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      22.535   4.794   1.556  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      21.267   4.437   2.748  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      22.422   3.175   2.275  1.00  0.00           H  
ATOM    188  N   LEU A  12      23.416   7.593   6.085  1.00  0.00           N  
ATOM    189  CA  LEU A  12      23.491   7.756   7.533  1.00  0.00           C  
ATOM    190  C   LEU A  12      22.676   8.969   7.973  1.00  0.00           C  
ATOM    191  O   LEU A  12      23.188  10.087   8.027  1.00  0.00           O  
ATOM    192  CB  LEU A  12      24.953   7.929   7.961  1.00  0.00           C  
ATOM    193  CG  LEU A  12      25.087   7.837   9.498  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      24.927   6.378   9.982  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      26.469   8.365   9.910  1.00  0.00           C  
ATOM    196  H   LEU A  12      24.233   7.812   5.515  1.00  0.00           H  
ATOM    197  HA  LEU A  12      23.085   6.866   8.005  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      25.560   7.154   7.491  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      25.304   8.907   7.628  1.00  0.00           H  
ATOM    200  HG  LEU A  12      24.317   8.453   9.962  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      23.869   6.127  10.048  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      25.378   6.267  10.969  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      25.418   5.698   9.286  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      27.244   7.748   9.455  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      26.564   8.326  10.995  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      26.580   9.394   9.573  1.00  0.00           H  
ATOM    207  N   LYS A  13      21.404   8.738   8.286  1.00  0.00           N  
ATOM    208  CA  LYS A  13      20.524   9.818   8.720  1.00  0.00           C  
ATOM    209  C   LYS A  13      20.856  10.236  10.149  1.00  0.00           C  
ATOM    210  O   LYS A  13      21.642   9.580  10.833  1.00  0.00           O  
ATOM    211  CB  LYS A  13      19.065   9.362   8.643  1.00  0.00           C  
ATOM    212  CG  LYS A  13      18.844   8.166   9.580  1.00  0.00           C  
ATOM    213  CD  LYS A  13      17.527   7.463   9.229  1.00  0.00           C  
ATOM    214  CE  LYS A  13      16.355   8.440   9.371  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      15.077   7.676   9.403  1.00  0.00           N  
ATOM    216  H   LYS A  13      21.038   7.789   8.222  1.00  0.00           H  
ATOM    217  HA  LYS A  13      20.660  10.675   8.061  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      18.416  10.185   8.944  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      18.831   9.071   7.618  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      19.669   7.459   9.472  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      18.799   8.517  10.610  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      17.575   7.100   8.201  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      17.377   6.619   9.902  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      16.461   9.009  10.295  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      16.347   9.122   8.521  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      15.218   6.784   9.921  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      14.772   7.468   8.431  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      14.347   8.240   9.883  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      35.155   8.624  -9.842  1.00  0.00           N  
ATOM      2  CA  PHE A   1      33.786   9.126  -9.785  1.00  0.00           C  
ATOM      3  C   PHE A   1      32.996   8.403  -8.697  1.00  0.00           C  
ATOM      4  O   PHE A   1      31.790   8.198  -8.824  1.00  0.00           O  
ATOM      5  CB  PHE A   1      33.099   8.924 -11.137  1.00  0.00           C  
ATOM      6  CG  PHE A   1      33.782   9.776 -12.181  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      34.895   9.270 -12.886  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      33.306  11.078 -12.453  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      35.534  10.066 -13.862  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      33.945  11.873 -13.428  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      35.059  11.368 -14.134  1.00  0.00           C  
ATOM     12  H1  PHE A   1      35.146   7.586  -9.804  1.00  0.00           H  
ATOM     13  H2  PHE A   1      35.695   8.998  -9.033  1.00  0.00           H  
ATOM     14  H3  PHE A   1      35.600   8.931 -10.729  1.00  0.00           H  
ATOM     15  HA  PHE A   1      33.809  10.191  -9.557  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      33.164   7.875 -11.424  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      32.051   9.215 -11.059  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      35.259   8.275 -12.678  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      32.454  11.465 -11.913  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      36.387   9.679 -14.400  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      33.580  12.869 -13.637  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      35.587  11.999 -14.832  1.00  0.00           H  
ATOM     23  N   LEU A   2      33.688   8.015  -7.630  1.00  0.00           N  
ATOM     24  CA  LEU A   2      33.043   7.311  -6.528  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.937   8.178  -5.905  1.00  0.00           C  
ATOM     26  O   LEU A   2      32.059   9.401  -5.870  1.00  0.00           O  
ATOM     27  CB  LEU A   2      34.093   6.921  -5.466  1.00  0.00           C  
ATOM     28  CG  LEU A   2      34.567   8.141  -4.650  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      35.622   7.678  -3.641  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      35.187   9.199  -5.578  1.00  0.00           C  
ATOM     31  H   LEU A   2      34.686   8.210  -7.585  1.00  0.00           H  
ATOM     32  HA  LEU A   2      32.602   6.400  -6.926  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      33.660   6.188  -4.788  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      34.953   6.474  -5.968  1.00  0.00           H  
ATOM     35  HG  LEU A   2      33.729   8.574  -4.107  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      35.926   8.521  -3.020  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      36.489   7.289  -4.175  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      35.203   6.895  -3.010  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      35.844   8.713  -6.298  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      35.764   9.911  -4.986  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      34.398   9.730  -6.105  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.842   7.568  -5.394  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.744   8.330  -4.772  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.134   8.836  -3.381  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.873   8.170  -2.656  1.00  0.00           O  
ATOM     46  CB  PRO A   3      28.596   7.312  -4.701  1.00  0.00           C  
ATOM     47  CG  PRO A   3      29.284   5.995  -4.551  1.00  0.00           C  
ATOM     48  CD  PRO A   3      30.571   6.112  -5.375  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.456   9.165  -5.407  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      27.948   7.515  -3.842  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      28.017   7.327  -5.625  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      29.521   5.814  -3.497  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      28.664   5.189  -4.941  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      31.388   5.571  -4.894  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      30.411   5.748  -6.390  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.636  10.014  -3.017  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.948  10.592  -1.712  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.181   9.870  -0.606  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.762   9.487   0.409  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.591  12.094  -1.671  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.099  12.768  -2.952  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.245  12.750  -0.447  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.798  14.271  -2.912  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.031  10.523  -3.661  1.00  0.00           H  
ATOM     65  HA  ILE A   4      31.017  10.482  -1.527  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.510  12.210  -1.604  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.174  12.617  -3.038  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.601  12.323  -3.816  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      29.796  13.728  -0.277  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      31.316  12.867  -0.622  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      30.089  12.124   0.431  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      28.791  14.436  -2.524  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      29.868  14.681  -3.921  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      30.521  14.770  -2.268  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.872   9.707  -0.795  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.034   9.051   0.201  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.862   9.996   1.378  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.596  10.977   1.506  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.627   7.695   0.694  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.508   6.824   1.296  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.292   6.943  -0.487  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.436  10.071  -1.645  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.055   8.871  -0.244  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.369   7.887   1.468  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      26.916   5.859   1.594  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      25.724   6.671   0.554  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      26.089   7.319   2.169  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      29.317   7.289  -0.612  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      27.733   7.131  -1.405  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      28.305   5.870  -0.290  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.876   9.729   2.214  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.611  10.599   3.343  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.436  12.031   2.873  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.391  12.966   3.673  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.286   8.919   2.048  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.698  10.271   3.838  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.444  10.547   4.044  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.329  12.184   1.553  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.149  13.487   0.931  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.593  13.294  -0.454  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.860  14.121  -0.994  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.485  14.235   0.876  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.326  15.603   0.186  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.276  16.462   0.919  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      27.681  16.321   0.201  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.369  11.359   0.957  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.448  14.031   1.497  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      26.855  14.385   1.890  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.203  13.633   0.318  1.00  0.00           H  
ATOM    110  HG  LEU A   7      26.013  15.453  -0.848  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      24.276  16.175   0.591  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      25.435  17.517   0.689  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      25.361  16.310   1.996  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      28.420  15.713  -0.320  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      27.999  16.473   1.233  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      27.587  17.285  -0.297  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.949  12.160  -0.984  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.509  11.726  -2.314  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.376  10.711  -2.163  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.821  10.225  -3.148  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.692  11.092  -3.075  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.423  11.086  -4.604  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.866  12.416  -5.231  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.209   9.948  -5.268  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.541  11.561  -0.422  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.139  12.583  -2.875  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.596  11.664  -2.865  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.835  10.067  -2.725  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.359  10.940  -4.791  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      25.696  12.383  -6.308  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      26.927  12.574  -5.037  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      25.293  13.236  -4.801  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      25.894   8.993  -4.845  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      27.275  10.089  -5.089  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      26.017   9.950  -6.341  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.039  10.400  -0.911  1.00  0.00           N  
ATOM    137  CA  LYS A   9      21.971   9.444  -0.623  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.451   9.644   0.794  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.451   9.051   1.199  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.491   8.012  -0.802  1.00  0.00           C  
ATOM    141  CG  LYS A   9      21.320   7.027  -0.886  1.00  0.00           C  
ATOM    142  CD  LYS A   9      21.855   5.631  -1.211  1.00  0.00           C  
ATOM    143  CE  LYS A   9      20.685   4.660  -1.376  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      21.211   3.287  -1.629  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.537  10.841  -0.138  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.156   9.619  -1.312  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.077   7.954  -1.720  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      23.124   7.747   0.045  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      20.796   7.001   0.069  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      20.633   7.341  -1.670  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      22.429   5.669  -2.137  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      22.496   5.290  -0.398  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      20.085   4.656  -0.466  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      20.067   4.974  -2.217  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      22.154   3.194  -1.203  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      21.273   3.126  -2.655  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      20.571   2.587  -1.205  1.00  0.00           H  
ATOM    158  N   SER A  10      22.138  10.495   1.535  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.756  10.800   2.913  1.00  0.00           C  
ATOM    160  C   SER A  10      21.389   9.528   3.677  1.00  0.00           C  
ATOM    161  O   SER A  10      20.280   9.404   4.195  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.567  11.760   2.921  1.00  0.00           C  
ATOM    163  OG  SER A  10      19.480  11.167   2.223  1.00  0.00           O  
ATOM    164  H   SER A  10      22.947  10.952   1.124  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.595  11.282   3.413  1.00  0.00           H  
ATOM    166  HB2 SER A  10      20.267  11.961   3.947  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.855  12.697   2.440  1.00  0.00           H  
ATOM    168  HG  SER A  10      19.731  11.083   1.300  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.327   8.588   3.743  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.087   7.331   4.446  1.00  0.00           C  
ATOM    171  C   LEU A  11      23.411   6.602   4.681  1.00  0.00           C  
ATOM    172  O   LEU A  11      23.971   5.998   3.766  1.00  0.00           O  
ATOM    173  CB  LEU A  11      21.124   6.454   3.618  1.00  0.00           C  
ATOM    174  CG  LEU A  11      20.348   5.452   4.507  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      21.314   4.681   5.417  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      19.278   6.177   5.361  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.228   8.747   3.293  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.635   7.554   5.408  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      20.415   7.099   3.101  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      21.694   5.896   2.872  1.00  0.00           H  
ATOM    181  HG  LEU A  11      19.848   4.736   3.853  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      22.146   4.301   4.823  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      20.787   3.844   5.874  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      21.695   5.335   6.199  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      18.824   6.982   4.785  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      19.729   6.591   6.262  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      18.504   5.465   5.648  1.00  0.00           H  
ATOM    188  N   LEU A  12      23.903   6.665   5.915  1.00  0.00           N  
ATOM    189  CA  LEU A  12      25.158   6.008   6.266  1.00  0.00           C  
ATOM    190  C   LEU A  12      24.951   4.500   6.402  1.00  0.00           C  
ATOM    191  O   LEU A  12      24.144   4.046   7.214  1.00  0.00           O  
ATOM    192  CB  LEU A  12      25.698   6.584   7.583  1.00  0.00           C  
ATOM    193  CG  LEU A  12      25.500   8.104   7.608  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      26.139   8.675   8.877  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      26.158   8.736   6.374  1.00  0.00           C  
ATOM    196  H   LEU A  12      23.392   7.181   6.630  1.00  0.00           H  
ATOM    197  HA  LEU A  12      25.888   6.191   5.477  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      25.163   6.139   8.424  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      26.760   6.358   7.670  1.00  0.00           H  
ATOM    200  HG  LEU A  12      24.433   8.331   7.610  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      25.723   8.174   9.750  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      25.933   9.743   8.938  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      27.217   8.514   8.846  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      26.232   9.816   6.512  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      25.552   8.527   5.492  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      27.156   8.319   6.237  1.00  0.00           H  
ATOM    207  N   LYS A  13      25.684   3.731   5.603  1.00  0.00           N  
ATOM    208  CA  LYS A  13      25.571   2.278   5.646  1.00  0.00           C  
ATOM    209  C   LYS A  13      26.090   1.743   6.979  1.00  0.00           C  
ATOM    210  O   LYS A  13      25.437   0.926   7.627  1.00  0.00           O  
ATOM    211  CB  LYS A  13      26.365   1.648   4.495  1.00  0.00           C  
ATOM    212  CG  LYS A  13      26.074   2.389   3.183  1.00  0.00           C  
ATOM    213  CD  LYS A  13      24.576   2.312   2.853  1.00  0.00           C  
ATOM    214  CE  LYS A  13      24.348   2.673   1.383  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      24.794   4.075   1.140  1.00  0.00           N  
ATOM    216  H   LYS A  13      26.336   4.165   4.951  1.00  0.00           H  
ATOM    217  HA  LYS A  13      24.524   2.000   5.543  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      27.432   1.709   4.715  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      26.079   0.601   4.388  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      26.371   3.432   3.284  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      26.647   1.926   2.379  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      24.210   1.301   3.037  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      24.029   3.014   3.482  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      24.920   1.996   0.748  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      23.288   2.583   1.145  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      24.446   4.687   1.905  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      24.416   4.406   0.229  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      25.834   4.109   1.117  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      33.247   5.139 -10.582  1.00  0.00           N  
ATOM      2  CA  PHE A   1      32.525   6.118  -9.775  1.00  0.00           C  
ATOM      3  C   PHE A   1      32.640   5.780  -8.292  1.00  0.00           C  
ATOM      4  O   PHE A   1      33.160   4.726  -7.924  1.00  0.00           O  
ATOM      5  CB  PHE A   1      31.051   6.145 -10.181  1.00  0.00           C  
ATOM      6  CG  PHE A   1      30.935   6.530 -11.637  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      30.911   5.529 -12.632  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      30.849   7.890 -12.003  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      30.803   5.888 -13.993  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      30.741   8.250 -13.364  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      30.717   7.249 -14.359  1.00  0.00           C  
ATOM     12  H1  PHE A   1      32.750   4.999 -11.484  1.00  0.00           H  
ATOM     13  H2  PHE A   1      33.297   4.235 -10.068  1.00  0.00           H  
ATOM     14  H3  PHE A   1      34.208   5.486 -10.771  1.00  0.00           H  
ATOM     15  HA  PHE A   1      32.955   7.104  -9.947  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      30.613   5.158 -10.030  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      30.520   6.875  -9.570  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      30.976   4.488 -12.352  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      30.868   8.657 -11.241  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      30.784   5.122 -14.754  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      30.676   9.292 -13.645  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      30.552   7.519 -15.392  1.00  0.00           H  
ATOM     23  N   LEU A   2      32.149   6.680  -7.447  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.201   6.470  -6.005  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.380   7.542  -5.288  1.00  0.00           C  
ATOM     26  O   LEU A   2      31.935   8.497  -4.745  1.00  0.00           O  
ATOM     27  CB  LEU A   2      33.660   6.525  -5.528  1.00  0.00           C  
ATOM     28  CG  LEU A   2      33.763   6.180  -4.028  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      33.378   4.705  -3.775  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      35.207   6.423  -3.570  1.00  0.00           C  
ATOM     31  H   LEU A   2      31.731   7.534  -7.814  1.00  0.00           H  
ATOM     32  HA  LEU A   2      31.792   5.490  -5.779  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      34.252   5.816  -6.104  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      34.049   7.530  -5.689  1.00  0.00           H  
ATOM     35  HG  LEU A   2      33.096   6.827  -3.458  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      33.729   4.082  -4.599  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      32.296   4.617  -3.691  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      33.834   4.358  -2.845  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      35.495   7.448  -3.804  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      35.873   5.732  -4.088  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      35.279   6.261  -2.494  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.043   7.404  -5.283  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.152   8.377  -4.630  1.00  0.00           C  
ATOM     44  C   PRO A   3      29.667   8.792  -3.251  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.212   7.973  -2.509  1.00  0.00           O  
ATOM     46  CB  PRO A   3      27.814   7.630  -4.537  1.00  0.00           C  
ATOM     47  CG  PRO A   3      27.822   6.718  -5.720  1.00  0.00           C  
ATOM     48  CD  PRO A   3      29.286   6.299  -5.904  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.033   9.254  -5.261  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      27.762   7.054  -3.607  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      26.977   8.326  -4.601  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      27.191   5.844  -5.530  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      27.475   7.246  -6.610  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      29.481   5.358  -5.383  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      29.540   6.215  -6.960  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.493  10.066  -2.919  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.947  10.575  -1.630  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.179   9.905  -0.494  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.758   9.568   0.538  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.755  12.104  -1.534  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.290  12.762  -2.814  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.518  12.651  -0.319  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      30.107  14.283  -2.741  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.037  10.699  -3.575  1.00  0.00           H  
ATOM     65  HA  ILE A   4      31.008  10.349  -1.518  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.693  12.330  -1.426  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.350  12.530  -2.923  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.746  12.375  -3.674  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      31.587  12.650  -0.528  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      30.320  12.024   0.551  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      30.190  13.669  -0.112  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      30.182  14.706  -3.744  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      30.885  14.714  -2.111  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      29.127  14.519  -2.323  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.873   9.729  -0.682  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.034   9.115   0.340  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.844  10.113   1.468  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.577  11.099   1.563  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.641   7.791   0.902  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.525   6.928   1.517  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.346   7.000  -0.231  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.440  10.051  -1.549  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.060   8.901  -0.102  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.361   8.030   1.684  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      26.061   7.465   2.340  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.949   5.995   1.890  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      25.775   6.706   0.757  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      29.379   7.332  -0.322  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      27.828   7.168  -1.178  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      28.339   5.932  -0.004  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.847   9.882   2.302  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.563  10.800   3.389  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.481  12.228   2.880  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.490  13.184   3.654  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.261   9.062   2.165  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.611  10.530   3.843  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.353  10.728   4.137  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.397  12.355   1.555  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.309  13.654   0.904  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.775  13.474  -0.491  1.00  0.00           C  
ATOM    101  O   LEU A   7      24.114  14.340  -1.062  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.690  14.315   0.868  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.651  15.638   0.082  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.561  16.570   0.645  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      28.019  16.320   0.197  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.391  11.514   0.978  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.631  14.250   1.444  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.020  14.512   1.888  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.391  13.633   0.386  1.00  0.00           H  
ATOM    110  HG  LEU A   7      26.442  15.432  -0.968  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      25.762  17.599   0.339  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      25.555  16.513   1.734  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      24.589  16.267   0.259  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      28.168  16.664   1.221  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      28.059  17.172  -0.481  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      28.802  15.609  -0.065  1.00  0.00           H  
ATOM    117  N   LEU A   8      25.070  12.312  -0.998  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.643  11.890  -2.339  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.747  10.652  -2.221  1.00  0.00           C  
ATOM    120  O   LEU A   8      23.492   9.958  -3.204  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.892  11.590  -3.211  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.704  12.105  -4.651  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      26.992  11.882  -5.443  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      24.557  11.351  -5.330  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.613  11.688  -0.413  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.061  12.693  -2.801  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.755  12.089  -2.772  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      26.083  10.514  -3.238  1.00  0.00           H  
ATOM    129  HG  LEU A   8      25.476  13.172  -4.628  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      27.266  10.828  -5.402  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      27.792  12.483  -5.013  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      26.837  12.176  -6.482  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      24.709  10.277  -5.215  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      24.536  11.600  -6.391  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      23.611  11.636  -4.873  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.270  10.384  -1.006  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.401   9.233  -0.777  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.752   9.314   0.598  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.862   8.534   0.934  1.00  0.00           O  
ATOM    140  CB  LYS A   9      23.208   7.934  -0.908  1.00  0.00           C  
ATOM    141  CG  LYS A   9      22.265   6.737  -1.076  1.00  0.00           C  
ATOM    142  CD  LYS A   9      23.088   5.475  -1.342  1.00  0.00           C  
ATOM    143  CE  LYS A   9      22.148   4.286  -1.558  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      21.459   4.433  -2.870  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.512  10.995  -0.226  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.621   9.244  -1.522  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.862   8.003  -1.778  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      23.814   7.792  -0.013  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      21.680   6.603  -0.166  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      21.595   6.914  -1.917  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      23.700   5.622  -2.231  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      23.732   5.274  -0.486  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      22.725   3.361  -1.553  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      21.408   4.257  -0.759  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      21.910   3.812  -3.572  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      21.525   5.421  -3.188  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      20.458   4.167  -2.769  1.00  0.00           H  
ATOM    158  N   SER A  10      22.201  10.280   1.380  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.667  10.493   2.726  1.00  0.00           C  
ATOM    160  C   SER A  10      21.470   9.167   3.463  1.00  0.00           C  
ATOM    161  O   SER A  10      20.365   8.626   3.498  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.333  11.232   2.644  1.00  0.00           C  
ATOM    163  OG  SER A  10      19.347  10.362   2.102  1.00  0.00           O  
ATOM    164  H   SER A  10      22.929  10.891   1.025  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.370  11.107   3.289  1.00  0.00           H  
ATOM    166  HB2 SER A  10      20.025  11.546   3.639  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.444  12.113   2.007  1.00  0.00           H  
ATOM    168  HG  SER A  10      19.675  10.028   1.264  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.546   8.655   4.051  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.481   7.395   4.790  1.00  0.00           C  
ATOM    171  C   LEU A  11      21.845   7.625   6.162  1.00  0.00           C  
ATOM    172  O   LEU A  11      20.819   7.029   6.491  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.905   6.821   4.945  1.00  0.00           C  
ATOM    174  CG  LEU A  11      23.865   5.291   5.086  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      25.293   4.765   5.259  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      23.018   4.896   6.305  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.434   9.151   3.990  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.868   6.688   4.228  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      24.489   7.080   4.064  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      24.384   7.251   5.827  1.00  0.00           H  
ATOM    181  HG  LEU A  11      23.430   4.859   4.184  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      25.738   5.208   6.149  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      25.887   5.030   4.385  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      25.270   3.680   5.367  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      23.228   3.861   6.577  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      21.961   4.993   6.057  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      23.256   5.547   7.146  1.00  0.00           H  
ATOM    188  N   LEU A  12      22.462   8.496   6.953  1.00  0.00           N  
ATOM    189  CA  LEU A  12      21.951   8.802   8.287  1.00  0.00           C  
ATOM    190  C   LEU A  12      20.462   9.134   8.229  1.00  0.00           C  
ATOM    191  O   LEU A  12      19.632   8.400   8.765  1.00  0.00           O  
ATOM    192  CB  LEU A  12      22.721   9.987   8.890  1.00  0.00           C  
ATOM    193  CG  LEU A  12      24.232   9.809   8.677  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      24.979  10.897   9.455  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      24.679   8.426   9.177  1.00  0.00           C  
ATOM    196  H   LEU A  12      23.306   8.960   6.621  1.00  0.00           H  
ATOM    197  HA  LEU A  12      22.090   7.933   8.928  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      22.397  10.910   8.410  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      22.513  10.044   9.958  1.00  0.00           H  
ATOM    200  HG  LEU A  12      24.463   9.905   7.616  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      24.841  10.740  10.524  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      24.586  11.875   9.177  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      26.041  10.851   9.215  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      24.213   8.215  10.140  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      25.765   8.408   9.290  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      24.382   7.665   8.456  1.00  0.00           H  
ATOM    207  N   LYS A  13      20.130  10.243   7.574  1.00  0.00           N  
ATOM    208  CA  LYS A  13      18.736  10.658   7.455  1.00  0.00           C  
ATOM    209  C   LYS A  13      17.943   9.640   6.641  1.00  0.00           C  
ATOM    210  O   LYS A  13      17.643   8.547   7.119  1.00  0.00           O  
ATOM    211  CB  LYS A  13      18.651  12.030   6.782  1.00  0.00           C  
ATOM    212  CG  LYS A  13      19.397  13.065   7.628  1.00  0.00           C  
ATOM    213  CD  LYS A  13      19.586  14.358   6.823  1.00  0.00           C  
ATOM    214  CE  LYS A  13      18.222  14.980   6.484  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      17.648  14.298   5.289  1.00  0.00           N  
ATOM    216  H   LYS A  13      20.861  10.813   7.149  1.00  0.00           H  
ATOM    217  HA  LYS A  13      18.302  10.729   8.451  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      19.101  11.976   5.789  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      17.606  12.322   6.693  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      18.823  13.279   8.530  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      20.375  12.670   7.907  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      20.170  15.066   7.412  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      20.118  14.133   5.899  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      17.541  14.869   7.329  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      18.352  16.041   6.265  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      17.390  15.009   4.574  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      16.799  13.765   5.569  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      18.352  13.647   4.889  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      33.857   3.710  -6.076  1.00  0.00           N  
ATOM      2  CA  PHE A   1      33.948   4.353  -4.770  1.00  0.00           C  
ATOM      3  C   PHE A   1      33.902   5.871  -4.914  1.00  0.00           C  
ATOM      4  O   PHE A   1      34.258   6.603  -3.990  1.00  0.00           O  
ATOM      5  CB  PHE A   1      35.250   3.944  -4.077  1.00  0.00           C  
ATOM      6  CG  PHE A   1      35.221   2.465  -3.779  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      34.753   2.005  -2.527  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      35.660   1.540  -4.751  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      34.727   0.620  -2.250  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      35.634   0.156  -4.472  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      35.167  -0.303  -3.221  1.00  0.00           C  
ATOM     12  H1  PHE A   1      34.788   3.337  -6.347  1.00  0.00           H  
ATOM     13  H2  PHE A   1      33.543   4.408  -6.784  1.00  0.00           H  
ATOM     14  H3  PHE A   1      33.175   2.928  -6.032  1.00  0.00           H  
ATOM     15  HA  PHE A   1      33.109   4.029  -4.157  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      36.094   4.166  -4.731  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      35.356   4.501  -3.146  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      34.416   2.711  -1.784  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      36.018   1.892  -5.707  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      34.369   0.268  -1.293  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      35.971  -0.551  -5.216  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      35.117  -1.364  -3.021  1.00  0.00           H  
ATOM     23  N   LEU A   2      33.462   6.337  -6.080  1.00  0.00           N  
ATOM     24  CA  LEU A   2      33.374   7.773  -6.335  1.00  0.00           C  
ATOM     25  C   LEU A   2      32.185   8.406  -5.597  1.00  0.00           C  
ATOM     26  O   LEU A   2      32.279   9.548  -5.150  1.00  0.00           O  
ATOM     27  CB  LEU A   2      33.259   8.039  -7.845  1.00  0.00           C  
ATOM     28  CG  LEU A   2      34.171   7.076  -8.616  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      34.136   7.429 -10.105  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      35.610   7.195  -8.097  1.00  0.00           C  
ATOM     31  H   LEU A   2      33.180   5.681  -6.808  1.00  0.00           H  
ATOM     32  HA  LEU A   2      34.289   8.244  -5.973  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      32.228   7.896  -8.169  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.563   9.064  -8.058  1.00  0.00           H  
ATOM     35  HG  LEU A   2      33.817   6.054  -8.479  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      33.121   7.301 -10.484  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      34.813   6.772 -10.649  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      34.446   8.465 -10.240  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      35.684   6.720  -7.117  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      35.883   8.247  -8.013  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      36.291   6.698  -8.789  1.00  0.00           H  
ATOM     42  N   PRO A   3      31.048   7.690  -5.453  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.867   8.235  -4.756  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.222   8.765  -3.366  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.971   8.130  -2.623  1.00  0.00           O  
ATOM     46  CB  PRO A   3      28.895   7.041  -4.682  1.00  0.00           C  
ATOM     47  CG  PRO A   3      29.288   6.170  -5.829  1.00  0.00           C  
ATOM     48  CD  PRO A   3      30.805   6.316  -5.938  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.421   9.029  -5.352  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      29.017   6.504  -3.735  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      27.862   7.374  -4.796  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      29.012   5.130  -5.631  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      28.818   6.517  -6.750  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      31.303   5.584  -5.297  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      31.134   6.211  -6.970  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.687   9.935  -3.025  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.964  10.543  -1.726  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.191   9.829  -0.618  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.775   9.415   0.383  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.583  12.039  -1.719  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.098  12.696  -3.007  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.208  12.729  -0.498  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.757  14.191  -3.009  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.078  10.419  -3.685  1.00  0.00           H  
ATOM     65  HA  ILE A   4      31.032  10.454  -1.519  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.499  12.137  -1.670  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.180  12.572  -3.068  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.630  12.220  -3.868  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.050  12.115   0.389  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.739  13.702  -0.352  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      31.279  12.861  -0.661  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      29.842  14.581  -4.023  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      30.450  14.724  -2.358  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      28.736  14.337  -2.652  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.875   9.703  -0.793  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.029   9.057   0.205  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.860  10.008   1.379  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.599  10.983   1.508  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.608   7.696   0.704  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.478   6.839   1.309  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.268   6.934  -0.475  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.438  10.090  -1.632  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.049   8.884  -0.243  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.350   7.884   1.479  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.692   6.696   0.569  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.070   7.338   2.184  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      26.876   5.868   1.606  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      28.245   5.859  -0.288  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      29.306   7.246  -0.580  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      27.731   7.146  -1.401  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.868   9.747   2.212  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.605  10.620   3.336  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.410  12.046   2.860  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.346  12.983   3.654  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.273   8.941   2.045  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.699  10.285   3.840  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.444  10.580   4.031  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.307  12.190   1.539  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.109  13.488   0.909  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.545  13.282  -0.471  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.803  14.103  -1.011  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.433  14.256   0.836  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.183  15.733   0.441  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.792  16.564   1.674  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      27.457  16.329  -0.167  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.362  11.362   0.947  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.403  14.027   1.473  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      26.930  14.209   1.806  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.069  13.780   0.086  1.00  0.00           H  
ATOM    110  HG  LEU A   7      25.378  15.784  -0.293  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      25.751  17.618   1.399  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      26.535  16.427   2.460  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      24.816  16.249   2.038  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      27.708  15.793  -1.083  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      28.278  16.235   0.544  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      27.293  17.381  -0.396  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.906  12.149  -1.000  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.461  11.710  -2.325  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.282  10.751  -2.169  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.710  10.280  -3.152  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.624  11.011  -3.060  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.373  10.989  -4.593  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.853  12.298  -5.238  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.140   9.822  -5.228  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.505  11.556  -0.439  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.136  12.573  -2.904  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.549  11.547  -2.849  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.716   9.988  -2.691  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.308  10.865  -4.790  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      25.257  13.132  -4.871  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      25.744  12.227  -6.321  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      26.902  12.464  -4.992  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      25.971   9.818  -6.304  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      25.788   8.881  -4.802  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      27.205   9.935  -5.027  1.00  0.00           H  
ATOM    136  N   LYS A   9      22.926  10.471  -0.918  1.00  0.00           N  
ATOM    137  CA  LYS A   9      21.813   9.571  -0.630  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.369   9.713   0.824  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.382   9.114   1.249  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.226   8.114  -0.924  1.00  0.00           C  
ATOM    141  CG  LYS A   9      20.980   7.227  -1.167  1.00  0.00           C  
ATOM    142  CD  LYS A   9      20.555   7.290  -2.641  1.00  0.00           C  
ATOM    143  CE  LYS A   9      19.354   6.369  -2.866  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      19.790   4.948  -2.768  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.438  10.898  -0.147  1.00  0.00           H  
ATOM    146  HA  LYS A   9      20.981   9.842  -1.267  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      22.867   8.098  -1.808  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      22.789   7.721  -0.074  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      21.218   6.193  -0.911  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      20.155   7.568  -0.540  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      20.281   8.312  -2.901  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      21.381   6.964  -3.272  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      18.596   6.569  -2.108  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      18.935   6.553  -3.855  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      20.309   4.805  -1.877  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      20.410   4.721  -3.571  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      18.958   4.326  -2.784  1.00  0.00           H  
ATOM    158  N   SER A  10      22.104  10.518   1.576  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.782  10.748   2.981  1.00  0.00           C  
ATOM    160  C   SER A  10      21.595   9.425   3.716  1.00  0.00           C  
ATOM    161  O   SER A  10      20.929   9.368   4.751  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.504  11.580   3.092  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.201  11.795   4.464  1.00  0.00           O  
ATOM    164  H   SER A  10      22.905  10.989   1.160  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.598  11.300   3.446  1.00  0.00           H  
ATOM    166  HB2 SER A  10      20.650  12.540   2.604  1.00  0.00           H  
ATOM    167  HB3 SER A  10      19.683  11.049   2.606  1.00  0.00           H  
ATOM    168  HG  SER A  10      19.598  12.540   4.522  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.184   8.362   3.177  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.072   7.042   3.794  1.00  0.00           C  
ATOM    171  C   LEU A  11      20.605   6.715   4.084  1.00  0.00           C  
ATOM    172  O   LEU A  11      19.738   6.916   3.233  1.00  0.00           O  
ATOM    173  CB  LEU A  11      22.898   7.009   5.097  1.00  0.00           C  
ATOM    174  CG  LEU A  11      23.214   5.544   5.506  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      24.480   5.046   4.792  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      23.446   5.467   7.021  1.00  0.00           C  
ATOM    177  H   LEU A  11      22.723   8.469   2.319  1.00  0.00           H  
ATOM    178  HA  LEU A  11      22.467   6.300   3.102  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      23.828   7.559   4.943  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      22.327   7.495   5.891  1.00  0.00           H  
ATOM    181  HG  LEU A  11      22.376   4.899   5.240  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      25.308   5.724   4.999  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      24.305   5.003   3.718  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      24.730   4.050   5.157  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      24.257   6.139   7.300  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      23.710   4.446   7.296  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      22.536   5.760   7.543  1.00  0.00           H  
ATOM    188  N   LEU A  12      20.333   6.219   5.287  1.00  0.00           N  
ATOM    189  CA  LEU A  12      18.967   5.877   5.670  1.00  0.00           C  
ATOM    190  C   LEU A  12      18.094   7.133   5.658  1.00  0.00           C  
ATOM    191  O   LEU A  12      17.142   7.232   4.884  1.00  0.00           O  
ATOM    192  CB  LEU A  12      18.968   5.235   7.071  1.00  0.00           C  
ATOM    193  CG  LEU A  12      17.743   4.324   7.254  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      17.768   3.724   8.663  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      16.449   5.134   7.059  1.00  0.00           C  
ATOM    196  H   LEU A  12      21.091   6.077   5.955  1.00  0.00           H  
ATOM    197  HA  LEU A  12      18.570   5.163   4.947  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      19.874   4.639   7.189  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      18.954   6.014   7.836  1.00  0.00           H  
ATOM    200  HG  LEU A  12      17.782   3.519   6.519  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      17.008   2.946   8.740  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      17.564   4.505   9.394  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      18.750   3.293   8.856  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      16.542   6.103   7.548  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      15.607   4.589   7.490  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      16.270   5.280   5.994  1.00  0.00           H  
ATOM    207  N   LYS A  13      18.433   8.089   6.518  1.00  0.00           N  
ATOM    208  CA  LYS A  13      17.681   9.337   6.598  1.00  0.00           C  
ATOM    209  C   LYS A  13      18.403  10.333   7.502  1.00  0.00           C  
ATOM    210  O   LYS A  13      18.172  10.368   8.711  1.00  0.00           O  
ATOM    211  CB  LYS A  13      16.271   9.069   7.143  1.00  0.00           C  
ATOM    212  CG  LYS A  13      15.368  10.313   6.953  1.00  0.00           C  
ATOM    213  CD  LYS A  13      14.718  10.300   5.561  1.00  0.00           C  
ATOM    214  CE  LYS A  13      13.792  11.508   5.422  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      14.584  12.761   5.574  1.00  0.00           N  
ATOM    216  H   LYS A  13      19.236   7.950   7.131  1.00  0.00           H  
ATOM    217  HA  LYS A  13      17.601   9.763   5.600  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      15.838   8.215   6.620  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      16.341   8.837   8.208  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      14.583  10.307   7.710  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      15.961  11.222   7.063  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      15.489  10.346   4.794  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      14.138   9.385   5.440  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      13.320  11.494   4.439  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      13.023  11.469   6.194  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      14.876  12.870   6.565  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      14.003  13.576   5.291  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      15.429  12.712   4.970  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      30.444  12.092 -11.103  1.00  0.00           N  
ATOM      2  CA  PHE A   1      30.227  12.331  -9.680  1.00  0.00           C  
ATOM      3  C   PHE A   1      30.537  11.074  -8.874  1.00  0.00           C  
ATOM      4  O   PHE A   1      29.872  10.048  -9.022  1.00  0.00           O  
ATOM      5  CB  PHE A   1      28.779  12.759  -9.438  1.00  0.00           C  
ATOM      6  CG  PHE A   1      28.536  14.100 -10.095  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      28.594  15.286  -9.329  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      28.253  14.165 -11.476  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      28.368  16.536  -9.946  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      28.028  15.416 -12.093  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      28.084  16.601 -11.327  1.00  0.00           C  
ATOM     12  H1  PHE A   1      30.835  12.948 -11.544  1.00  0.00           H  
ATOM     13  H2  PHE A   1      29.537  11.850 -11.555  1.00  0.00           H  
ATOM     14  H3  PHE A   1      31.113  11.306 -11.226  1.00  0.00           H  
ATOM     15  HA  PHE A   1      30.889  13.133  -9.352  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      28.105  12.016  -9.867  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      28.598  12.839  -8.366  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      28.809  15.237  -8.272  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      28.209  13.258 -12.062  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      28.412  17.443  -9.361  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      27.811  15.465 -13.150  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      27.860  17.551 -11.788  1.00  0.00           H  
ATOM     23  N   LEU A   2      31.553  11.162  -8.022  1.00  0.00           N  
ATOM     24  CA  LEU A   2      31.952  10.027  -7.195  1.00  0.00           C  
ATOM     25  C   LEU A   2      30.869   9.728  -6.149  1.00  0.00           C  
ATOM     26  O   LEU A   2      30.142  10.631  -5.734  1.00  0.00           O  
ATOM     27  CB  LEU A   2      33.284  10.352  -6.494  1.00  0.00           C  
ATOM     28  CG  LEU A   2      34.458  10.175  -7.469  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      34.208  10.985  -8.747  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      35.745  10.663  -6.796  1.00  0.00           C  
ATOM     31  H   LEU A   2      32.067  12.040  -7.947  1.00  0.00           H  
ATOM     32  HA  LEU A   2      32.087   9.158  -7.838  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      33.262  11.384  -6.145  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.425   9.689  -5.640  1.00  0.00           H  
ATOM     35  HG  LEU A   2      34.560   9.120  -7.723  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      33.848  11.981  -8.486  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      33.462  10.478  -9.358  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      35.137  11.073  -9.313  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      35.693  11.743  -6.653  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      36.600  10.420  -7.427  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      35.857  10.175  -5.827  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.745   8.461  -5.699  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.740   8.082  -4.689  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.117   8.608  -3.303  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.829   7.945  -2.548  1.00  0.00           O  
ATOM     46  CB  PRO A   3      29.744   6.544  -4.733  1.00  0.00           C  
ATOM     47  CG  PRO A   3      31.133   6.192  -5.156  1.00  0.00           C  
ATOM     48  CD  PRO A   3      31.557   7.300  -6.123  1.00  0.00           C  
ATOM     49  HA  PRO A   3      28.759   8.454  -4.977  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      29.518   6.126  -3.747  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      29.025   6.183  -5.471  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      31.796   6.169  -4.285  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      31.147   5.227  -5.665  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      32.623   7.512  -6.022  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      31.314   7.030  -7.151  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.641   9.807  -2.981  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.941  10.418  -1.690  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.157   9.734  -0.570  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.735   9.332   0.438  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.596  11.923  -1.696  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.120  12.555  -2.995  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.243  12.611  -0.486  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.810  14.055  -3.011  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.060  10.312  -3.651  1.00  0.00           H  
ATOM     65  HA  ILE A   4      31.007  10.305  -1.490  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.514  12.048  -1.644  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.199  12.407  -3.059  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.639  12.079  -3.848  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.081  12.006   0.407  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.793  13.593  -0.344  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      31.315  12.723  -0.659  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      30.511  14.580  -2.363  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      28.792  14.224  -2.661  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      29.909  14.433  -4.029  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.842   9.623  -0.745  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.987   9.006   0.265  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.825   9.982   1.419  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.580  10.947   1.534  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.552   7.650   0.794  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.411   6.811   1.400  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.223   6.861  -0.362  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.411  10.000  -1.592  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.006   8.832  -0.181  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.286   7.847   1.576  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      26.801   5.849   1.733  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      25.639   6.648   0.649  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      25.984   7.338   2.251  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      27.708   7.071  -1.301  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      28.175   5.789  -0.163  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      29.268   7.154  -0.449  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.824   9.754   2.251  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.568  10.651   3.359  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.437  12.079   2.864  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.410  13.028   3.648  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.218   8.952   2.097  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.640  10.357   3.849  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.390  10.590   4.072  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.348  12.213   1.541  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.211  13.512   0.899  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.645  13.320  -0.484  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.941  14.167  -1.034  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.570  14.217   0.828  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.392  15.702   0.437  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.944  16.538   1.652  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      27.726  16.256  -0.083  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.372  11.378   0.958  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.528  14.088   1.454  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.062  14.145   1.798  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.184  13.714   0.078  1.00  0.00           H  
ATOM    110  HG  LEU A   7      25.640  15.782  -0.349  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      26.058  17.598   1.425  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      26.554  16.289   2.519  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      24.897  16.332   1.874  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      28.483  16.171   0.698  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      27.603  17.303  -0.357  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      28.040  15.686  -0.956  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.955  12.165  -1.001  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.496  11.732  -2.325  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.399  10.681  -2.157  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.797  10.225  -3.129  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.678  11.149  -3.125  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.366  11.139  -4.646  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.684  12.505  -5.275  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.217  10.070  -5.343  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.527  11.552  -0.431  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.081  12.580  -2.862  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.565  11.753  -2.937  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.869  10.127  -2.786  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.311  10.912  -4.802  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      24.998  13.258  -4.891  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      25.574  12.437  -6.357  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      26.707  12.791  -5.034  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      27.273  10.292  -5.192  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      25.995  10.069  -6.410  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      25.988   9.092  -4.922  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.144  10.313  -0.903  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.113   9.321  -0.581  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.535   9.594   0.803  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.553   8.978   1.215  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.697   7.900  -0.628  1.00  0.00           C  
ATOM    141  CG  LYS A   9      22.937   7.474  -2.086  1.00  0.00           C  
ATOM    142  CD  LYS A   9      23.398   6.001  -2.145  1.00  0.00           C  
ATOM    143  CE  LYS A   9      22.196   5.045  -2.064  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      22.649   3.660  -2.373  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.677  10.742  -0.149  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.310   9.402  -1.301  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.643   7.881  -0.086  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      21.999   7.208  -0.160  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      22.017   7.597  -2.656  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      23.712   8.106  -2.518  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      23.924   5.828  -3.084  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      24.076   5.796  -1.315  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      21.774   5.069  -1.061  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      21.437   5.344  -2.786  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      21.840   3.096  -2.701  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      23.049   3.226  -1.515  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      23.373   3.690  -3.118  1.00  0.00           H  
ATOM    158  N   SER A  10      22.156  10.528   1.502  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.719  10.913   2.846  1.00  0.00           C  
ATOM    160  C   SER A  10      21.278   9.698   3.664  1.00  0.00           C  
ATOM    161  O   SER A  10      20.289   9.758   4.395  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.563  11.908   2.750  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.343  12.495   4.026  1.00  0.00           O  
ATOM    164  H   SER A  10      22.956  10.993   1.082  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.550  11.397   3.358  1.00  0.00           H  
ATOM    166  HB2 SER A  10      20.810  12.689   2.036  1.00  0.00           H  
ATOM    167  HB3 SER A  10      19.664  11.386   2.418  1.00  0.00           H  
ATOM    168  HG  SER A  10      19.420  12.757   4.077  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.018   8.602   3.540  1.00  0.00           N  
ATOM    170  CA  LEU A  11      21.691   7.384   4.274  1.00  0.00           C  
ATOM    171  C   LEU A  11      20.230   6.991   4.044  1.00  0.00           C  
ATOM    172  O   LEU A  11      19.715   7.107   2.933  1.00  0.00           O  
ATOM    173  CB  LEU A  11      21.948   7.595   5.773  1.00  0.00           C  
ATOM    174  CG  LEU A  11      23.268   8.348   5.977  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      23.556   8.462   7.476  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      24.413   7.591   5.288  1.00  0.00           C  
ATOM    177  H   LEU A  11      22.829   8.611   2.920  1.00  0.00           H  
ATOM    178  HA  LEU A  11      22.329   6.576   3.921  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      21.131   8.176   6.205  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      22.005   6.627   6.270  1.00  0.00           H  
ATOM    181  HG  LEU A  11      23.183   9.348   5.549  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      24.397   9.137   7.634  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      23.801   7.478   7.874  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      22.676   8.853   7.987  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      24.353   7.744   4.211  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      24.336   6.526   5.511  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      25.371   7.968   5.652  1.00  0.00           H  
ATOM    188  N   LEU A  12      19.571   6.522   5.103  1.00  0.00           N  
ATOM    189  CA  LEU A  12      18.173   6.113   5.004  1.00  0.00           C  
ATOM    190  C   LEU A  12      17.299   7.287   4.573  1.00  0.00           C  
ATOM    191  O   LEU A  12      17.701   8.446   4.677  1.00  0.00           O  
ATOM    192  CB  LEU A  12      17.685   5.576   6.355  1.00  0.00           C  
ATOM    193  CG  LEU A  12      18.715   4.603   6.944  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      18.148   3.991   8.228  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      19.024   3.486   5.934  1.00  0.00           C  
ATOM    196  H   LEU A  12      20.053   6.449   5.998  1.00  0.00           H  
ATOM    197  HA  LEU A  12      18.087   5.322   4.261  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      17.540   6.409   7.045  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      16.737   5.056   6.216  1.00  0.00           H  
ATOM    200  HG  LEU A  12      19.630   5.145   7.179  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      18.884   3.313   8.663  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      17.238   3.438   7.997  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      17.920   4.784   8.941  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      18.098   3.142   5.470  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      19.505   2.651   6.444  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      19.694   3.869   5.164  1.00  0.00           H  
ATOM    207  N   LYS A  13      16.099   6.977   4.091  1.00  0.00           N  
ATOM    208  CA  LYS A  13      15.171   8.012   3.648  1.00  0.00           C  
ATOM    209  C   LYS A  13      15.855   8.958   2.666  1.00  0.00           C  
ATOM    210  O   LYS A  13      15.848   8.726   1.457  1.00  0.00           O  
ATOM    211  CB  LYS A  13      14.657   8.804   4.851  1.00  0.00           C  
ATOM    212  CG  LYS A  13      13.816   7.888   5.742  1.00  0.00           C  
ATOM    213  CD  LYS A  13      13.236   8.698   6.905  1.00  0.00           C  
ATOM    214  CE  LYS A  13      12.411   7.779   7.807  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      11.675   8.599   8.810  1.00  0.00           N  
ATOM    216  H   LYS A  13      15.821   5.997   4.031  1.00  0.00           H  
ATOM    217  HA  LYS A  13      14.325   7.539   3.152  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      15.504   9.189   5.421  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      14.043   9.635   4.504  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      13.002   7.459   5.157  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      14.442   7.089   6.137  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      14.051   9.139   7.482  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      12.599   9.490   6.513  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      11.698   7.221   7.201  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      13.074   7.084   8.321  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      12.109   8.474   9.746  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      10.680   8.294   8.845  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      11.721   9.603   8.541  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      31.601   9.169 -11.328  1.00  0.00           N  
ATOM      2  CA  PHE A   1      32.185   9.403 -10.013  1.00  0.00           C  
ATOM      3  C   PHE A   1      31.380   8.689  -8.933  1.00  0.00           C  
ATOM      4  O   PHE A   1      30.158   8.826  -8.862  1.00  0.00           O  
ATOM      5  CB  PHE A   1      32.223  10.904  -9.717  1.00  0.00           C  
ATOM      6  CG  PHE A   1      30.821  11.464  -9.775  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      30.015  11.467  -8.616  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      30.318  11.986 -10.986  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      28.705  11.990  -8.669  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      29.007  12.509 -11.039  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      28.200  12.512  -9.880  1.00  0.00           C  
ATOM     12  H1  PHE A   1      32.358   9.025 -12.025  1.00  0.00           H  
ATOM     13  H2  PHE A   1      31.026   9.991 -11.604  1.00  0.00           H  
ATOM     14  H3  PHE A   1      31.001   8.320 -11.295  1.00  0.00           H  
ATOM     15  HA  PHE A   1      33.206   9.019 -10.005  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      32.639  11.069  -8.724  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      32.844  11.405 -10.460  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      30.400  11.068  -7.689  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      30.934  11.984 -11.872  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      28.088  11.992  -7.783  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      28.622  12.908 -11.966  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      27.219  12.962  -9.907  1.00  0.00           H  
ATOM     23  N   LEU A   2      32.071   7.924  -8.093  1.00  0.00           N  
ATOM     24  CA  LEU A   2      31.407   7.192  -7.021  1.00  0.00           C  
ATOM     25  C   LEU A   2      30.647   8.159  -6.102  1.00  0.00           C  
ATOM     26  O   LEU A   2      31.076   9.296  -5.911  1.00  0.00           O  
ATOM     27  CB  LEU A   2      32.448   6.376  -6.224  1.00  0.00           C  
ATOM     28  CG  LEU A   2      33.315   7.276  -5.321  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      34.333   6.399  -4.587  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      34.062   8.320  -6.166  1.00  0.00           C  
ATOM     31  H   LEU A   2      33.081   7.848  -8.203  1.00  0.00           H  
ATOM     32  HA  LEU A   2      30.701   6.500  -7.474  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      31.932   5.646  -5.603  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.095   5.849  -6.924  1.00  0.00           H  
ATOM     35  HG  LEU A   2      32.688   7.779  -4.584  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      34.983   5.911  -5.314  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      33.807   5.643  -4.003  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      34.934   7.019  -3.922  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      34.875   8.751  -5.580  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      33.376   9.113  -6.460  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      34.473   7.844  -7.056  1.00  0.00           H  
ATOM     42  N   PRO A   3      29.506   7.735  -5.513  1.00  0.00           N  
ATOM     43  CA  PRO A   3      28.722   8.605  -4.617  1.00  0.00           C  
ATOM     44  C   PRO A   3      29.422   8.808  -3.272  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.034   7.886  -2.735  1.00  0.00           O  
ATOM     46  CB  PRO A   3      27.388   7.857  -4.457  1.00  0.00           C  
ATOM     47  CG  PRO A   3      27.749   6.418  -4.630  1.00  0.00           C  
ATOM     48  CD  PRO A   3      28.882   6.401  -5.661  1.00  0.00           C  
ATOM     49  HA  PRO A   3      28.544   9.569  -5.094  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      26.956   8.035  -3.467  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      26.684   8.160  -5.236  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      28.092   5.999  -3.677  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      26.897   5.848  -5.004  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      29.597   5.610  -5.433  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      28.486   6.284  -6.669  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.328  10.023  -2.740  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.957  10.342  -1.462  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.168   9.729  -0.307  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.742   9.380   0.724  1.00  0.00           O  
ATOM     60  CB  ILE A   4      30.052  11.871  -1.263  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.937  12.470  -2.382  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.672  12.172   0.110  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      30.752  13.997  -2.481  1.00  0.00           C  
ATOM     64  H   ILE A   4      28.809  10.748  -3.236  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.965   9.929  -1.454  1.00  0.00           H  
ATOM     66  HB  ILE A   4      29.052  12.300  -1.310  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.984  12.250  -2.168  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      30.667  12.015  -3.337  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      29.961  11.919   0.896  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      30.921  13.229   0.179  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      31.578  11.578   0.237  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      29.705  14.259  -2.332  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      31.069  14.334  -3.469  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      31.361  14.492  -1.725  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.849   9.622  -0.475  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.988   9.068   0.563  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.787  10.118   1.636  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.534  11.094   1.708  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.560   7.762   1.202  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.415   6.953   1.846  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.267   6.895   0.121  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.419   9.961  -1.339  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.022   8.848   0.115  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.269   8.028   1.983  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.956   7.538   2.639  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.814   6.030   2.267  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      25.670   6.713   1.091  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      28.182   5.836   0.371  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      29.323   7.157   0.071  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      27.806   7.069  -0.854  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.759   9.938   2.445  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.450  10.904   3.483  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.508  12.321   2.939  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.586  13.291   3.693  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.170   9.121   2.321  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.444  10.710   3.858  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.165  10.800   4.299  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.475  12.424   1.608  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.528  13.710   0.930  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.965  13.582  -0.457  1.00  0.00           C  
ATOM    101  O   LEU A   7      24.415  14.521  -1.031  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.972  14.214   0.876  1.00  0.00           C  
ATOM    103  CG  LEU A   7      27.052  15.598   0.202  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      26.217  16.634   0.986  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      28.521  16.041   0.165  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.412  11.574   1.049  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.930  14.385   1.457  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.367  14.283   1.889  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.569  13.502   0.304  1.00  0.00           H  
ATOM    110  HG  LEU A   7      26.674  15.529  -0.818  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      25.172  16.566   0.683  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      26.583  17.641   0.774  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      26.297  16.439   2.056  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      29.133  15.239  -0.247  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      28.856  16.272   1.176  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      28.616  16.929  -0.461  1.00  0.00           H  
ATOM    117  N   LEU A   8      25.115  12.396  -0.964  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.634  12.047  -2.308  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.885  10.712  -2.313  1.00  0.00           C  
ATOM    120  O   LEU A   8      23.704  10.112  -3.371  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.813  11.970  -3.282  1.00  0.00           C  
ATOM    122  CG  LEU A   8      26.490  13.347  -3.415  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      27.763  13.192  -4.254  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      25.541  14.363  -4.095  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.589  11.711  -0.386  1.00  0.00           H  
ATOM    126  HA  LEU A   8      23.945  12.816  -2.660  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.538  11.247  -2.908  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.455  11.646  -4.259  1.00  0.00           H  
ATOM    129  HG  LEU A   8      26.760  13.709  -2.422  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      28.308  14.136  -4.267  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      27.495  12.915  -5.274  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      28.391  12.417  -3.821  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      24.890  14.815  -3.346  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      24.931  13.862  -4.848  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      26.125  15.152  -4.576  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.430  10.254  -1.144  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.689   8.992  -1.088  1.00  0.00           C  
ATOM    138  C   LYS A   9      22.053   8.760   0.284  1.00  0.00           C  
ATOM    139  O   LYS A   9      21.380   7.753   0.498  1.00  0.00           O  
ATOM    140  CB  LYS A   9      23.618   7.811  -1.440  1.00  0.00           C  
ATOM    141  CG  LYS A   9      22.800   6.593  -1.898  1.00  0.00           C  
ATOM    142  CD  LYS A   9      23.744   5.518  -2.456  1.00  0.00           C  
ATOM    143  CE  LYS A   9      24.688   5.009  -1.355  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      25.223   3.673  -1.744  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.587  10.791  -0.290  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.892   9.043  -1.821  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      24.295   8.108  -2.239  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      24.200   7.538  -0.562  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      22.247   6.185  -1.053  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      22.101   6.891  -2.679  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      23.154   4.684  -2.836  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      24.334   5.942  -3.268  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      25.517   5.707  -1.232  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      24.145   4.920  -0.412  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      25.498   3.689  -2.746  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      24.488   2.951  -1.597  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      26.054   3.449  -1.162  1.00  0.00           H  
ATOM    158  N   SER A  10      22.259   9.687   1.213  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.683   9.542   2.551  1.00  0.00           C  
ATOM    160  C   SER A  10      21.663  10.875   3.294  1.00  0.00           C  
ATOM    161  O   SER A  10      20.975  11.019   4.305  1.00  0.00           O  
ATOM    162  CB  SER A  10      22.488   8.517   3.356  1.00  0.00           C  
ATOM    163  OG  SER A  10      22.244   8.715   4.742  1.00  0.00           O  
ATOM    164  H   SER A  10      22.823  10.506   0.990  1.00  0.00           H  
ATOM    165  HA  SER A  10      20.657   9.184   2.458  1.00  0.00           H  
ATOM    166  HB2 SER A  10      22.184   7.510   3.080  1.00  0.00           H  
ATOM    167  HB3 SER A  10      23.551   8.643   3.141  1.00  0.00           H  
ATOM    168  HG  SER A  10      21.298   8.819   4.865  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.413  11.849   2.791  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.462  13.164   3.425  1.00  0.00           C  
ATOM    171  C   LEU A  11      22.715  13.034   4.926  1.00  0.00           C  
ATOM    172  O   LEU A  11      23.158  11.990   5.404  1.00  0.00           O  
ATOM    173  CB  LEU A  11      21.141  13.909   3.186  1.00  0.00           C  
ATOM    174  CG  LEU A  11      20.700  13.733   1.728  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      19.441  14.567   1.481  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      21.818  14.195   0.781  1.00  0.00           C  
ATOM    177  H   LEU A  11      22.963  11.677   1.949  1.00  0.00           H  
ATOM    178  HA  LEU A  11      23.271  13.739   2.985  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      20.372  13.507   3.847  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      21.281  14.969   3.395  1.00  0.00           H  
ATOM    181  HG  LEU A  11      20.478  12.680   1.543  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      19.660  15.620   1.662  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      18.649  14.239   2.155  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      19.115  14.437   0.448  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      21.413  14.335  -0.223  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      22.603  13.440   0.749  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      22.235  15.138   1.138  1.00  0.00           H  
ATOM    188  N   LEU A  12      22.431  14.103   5.663  1.00  0.00           N  
ATOM    189  CA  LEU A  12      22.631  14.100   7.108  1.00  0.00           C  
ATOM    190  C   LEU A  12      21.610  13.184   7.781  1.00  0.00           C  
ATOM    191  O   LEU A  12      21.518  13.136   9.007  1.00  0.00           O  
ATOM    192  CB  LEU A  12      22.490  15.529   7.658  1.00  0.00           C  
ATOM    193  CG  LEU A  12      23.751  16.347   7.343  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      24.019  16.349   5.830  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      23.548  17.785   7.835  1.00  0.00           C  
ATOM    196  H   LEU A  12      22.066  14.940   5.210  1.00  0.00           H  
ATOM    197  HA  LEU A  12      23.634  13.732   7.327  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      21.626  16.008   7.199  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      22.349  15.493   8.740  1.00  0.00           H  
ATOM    200  HG  LEU A  12      24.605  15.907   7.860  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      24.467  15.399   5.541  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      24.705  17.160   5.579  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      23.081  16.488   5.291  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      24.438  18.374   7.611  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      23.376  17.780   8.910  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      22.687  18.224   7.330  1.00  0.00           H  
ATOM    207  N   LYS A  13      20.844  12.462   6.969  1.00  0.00           N  
ATOM    208  CA  LYS A  13      19.830  11.554   7.495  1.00  0.00           C  
ATOM    209  C   LYS A  13      19.372  10.581   6.411  1.00  0.00           C  
ATOM    210  O   LYS A  13      18.339   9.926   6.547  1.00  0.00           O  
ATOM    211  CB  LYS A  13      18.633  12.361   8.009  1.00  0.00           C  
ATOM    212  CG  LYS A  13      18.262  13.436   6.982  1.00  0.00           C  
ATOM    213  CD  LYS A  13      16.901  14.046   7.336  1.00  0.00           C  
ATOM    214  CE  LYS A  13      16.972  14.741   8.701  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      15.830  15.691   8.831  1.00  0.00           N  
ATOM    216  H   LYS A  13      20.963  12.546   5.960  1.00  0.00           H  
ATOM    217  HA  LYS A  13      20.254  10.988   8.324  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      17.781  11.697   8.169  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      18.901  12.840   8.951  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      19.023  14.218   6.986  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      18.209  12.987   5.990  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      16.624  14.775   6.574  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      16.150  13.257   7.371  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      16.911  13.995   9.493  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      17.910  15.291   8.790  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      16.120  16.630   8.494  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      15.542  15.753   9.828  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      15.030  15.352   8.259  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      30.329   9.626 -10.107  1.00  0.00           N  
ATOM      2  CA  PHE A   1      31.769   9.473  -9.933  1.00  0.00           C  
ATOM      3  C   PHE A   1      32.151   9.636  -8.465  1.00  0.00           C  
ATOM      4  O   PHE A   1      31.817  10.639  -7.835  1.00  0.00           O  
ATOM      5  CB  PHE A   1      32.510  10.513 -10.775  1.00  0.00           C  
ATOM      6  CG  PHE A   1      32.077  11.900 -10.360  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      30.872  12.441 -10.858  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      32.875  12.657  -9.473  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      30.466  13.737 -10.471  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      32.469  13.953  -9.086  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      31.265  14.493  -9.586  1.00  0.00           C  
ATOM     12  H1  PHE A   1      29.955  10.257  -9.371  1.00  0.00           H  
ATOM     13  H2  PHE A   1      29.870   8.694 -10.033  1.00  0.00           H  
ATOM     14  H3  PHE A   1      30.134  10.037 -11.042  1.00  0.00           H  
ATOM     15  HA  PHE A   1      32.061   8.478 -10.266  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      33.585  10.403 -10.625  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      32.273  10.361 -11.829  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      30.261  11.864 -11.536  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      33.798  12.244  -9.091  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      29.543  14.150 -10.853  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      33.081  14.531  -8.409  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      30.992  15.511  -9.350  1.00  0.00           H  
ATOM     23  N   LEU A   2      32.852   8.644  -7.926  1.00  0.00           N  
ATOM     24  CA  LEU A   2      33.274   8.688  -6.530  1.00  0.00           C  
ATOM     25  C   LEU A   2      32.072   8.971  -5.626  1.00  0.00           C  
ATOM     26  O   LEU A   2      31.965  10.048  -5.041  1.00  0.00           O  
ATOM     27  CB  LEU A   2      34.342   9.781  -6.341  1.00  0.00           C  
ATOM     28  CG  LEU A   2      35.708   9.281  -6.835  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      35.595   8.779  -8.281  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      36.718  10.431  -6.768  1.00  0.00           C  
ATOM     31  H   LEU A   2      33.100   7.836  -8.498  1.00  0.00           H  
ATOM     32  HA  LEU A   2      33.700   7.723  -6.256  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      34.056  10.666  -6.908  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      34.419  10.040  -5.284  1.00  0.00           H  
ATOM     35  HG  LEU A   2      36.046   8.465  -6.196  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      35.013   9.489  -8.870  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      35.100   7.808  -8.290  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      36.590   8.679  -8.712  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      36.479  11.171  -7.532  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      37.722  10.043  -6.941  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      36.674  10.899  -5.784  1.00  0.00           H  
ATOM     42  N   PRO A   3      31.153   7.999  -5.504  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.952   8.144  -4.665  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.271   8.771  -3.306  1.00  0.00           C  
ATOM     45  O   PRO A   3      31.045   8.220  -2.525  1.00  0.00           O  
ATOM     46  CB  PRO A   3      29.445   6.702  -4.519  1.00  0.00           C  
ATOM     47  CG  PRO A   3      29.870   6.031  -5.786  1.00  0.00           C  
ATOM     48  CD  PRO A   3      31.205   6.682  -6.169  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.205   8.739  -5.185  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      29.911   6.219  -3.654  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      28.358   6.682  -4.424  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      29.997   4.957  -5.623  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      29.135   6.206  -6.573  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      32.042   6.093  -5.788  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      31.284   6.809  -7.248  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.667   9.924  -3.037  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.893  10.617  -1.774  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.187   9.887  -0.633  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.804   9.552   0.379  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.369  12.068  -1.838  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      29.837  12.716  -3.150  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      29.908  12.870  -0.647  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.340  14.165  -3.229  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.035  10.331  -3.727  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.963  10.639  -1.570  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.279  12.063  -1.807  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      30.926  12.704  -3.190  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.438  12.152  -3.994  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.964  13.092  -0.803  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.792  12.288   0.268  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      29.351  13.801  -0.554  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      29.396  14.510  -4.262  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      29.968  14.798  -2.603  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      28.306  14.220  -2.886  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.886   9.659  -0.797  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.091   8.985   0.222  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.881   9.942   1.382  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.566  10.960   1.488  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.755   7.670   0.736  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.687   6.757   1.370  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.446   6.929  -0.437  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.427   9.983  -1.647  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.116   8.749  -0.209  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.494   7.917   1.499  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.900   6.555   0.642  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.258   7.247   2.241  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      27.145   5.817   1.678  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      27.875   7.074  -1.355  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      28.508   5.860  -0.221  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      29.454   7.316  -0.573  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.911   9.640   2.228  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.603  10.512   3.342  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.400  11.935   2.861  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.349  12.878   3.651  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.363   8.797   2.076  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.689  10.164   3.822  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.423  10.485   4.061  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.279  12.071   1.541  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.073  13.364   0.907  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.520  13.155  -0.476  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.774  13.969  -1.020  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.392  14.142   0.842  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.135  15.615   0.443  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.711  16.444   1.666  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      27.418  16.221  -0.140  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.326  11.239   0.953  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.360  13.898   1.464  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      26.882  14.100   1.816  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.038  13.669   0.099  1.00  0.00           H  
ATOM    110  HG  LEU A   7      25.346  15.657  -0.311  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      26.426  16.297   2.476  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      24.720  16.136   1.995  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      25.687  17.499   1.395  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      28.216  16.165   0.600  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      27.240  17.264  -0.403  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      27.710  15.666  -1.032  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.891  12.024  -1.004  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.454  11.588  -2.333  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.168  10.794  -2.194  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.469  10.511  -3.166  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.548  10.730  -2.984  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.090  10.171  -4.345  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      24.592  11.305  -5.262  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.276   9.460  -5.007  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.492  11.435  -0.441  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.263  12.457  -2.941  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.441  11.335  -3.129  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.783   9.897  -2.322  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.288   9.451  -4.190  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      25.234  12.179  -5.148  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      23.570  11.568  -4.993  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      24.613  10.974  -6.302  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      26.673   8.705  -4.327  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      27.055  10.188  -5.235  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      25.946   8.983  -5.928  1.00  0.00           H  
ATOM    136  N   LYS A   9      22.866  10.461  -0.954  1.00  0.00           N  
ATOM    137  CA  LYS A   9      21.657   9.707  -0.627  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.279   9.914   0.835  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.230   9.461   1.292  1.00  0.00           O  
ATOM    140  CB  LYS A   9      21.882   8.215  -0.911  1.00  0.00           C  
ATOM    141  CG  LYS A   9      20.556   7.447  -0.804  1.00  0.00           C  
ATOM    142  CD  LYS A   9      20.718   6.055  -1.418  1.00  0.00           C  
ATOM    143  CE  LYS A   9      19.484   5.208  -1.098  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      18.263   5.904  -1.596  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.495  10.755  -0.212  1.00  0.00           H  
ATOM    146  HA  LYS A   9      20.845  10.069  -1.243  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      22.289   8.099  -1.916  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      22.590   7.813  -0.187  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      20.279   7.346   0.245  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      19.775   7.986  -1.337  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      20.829   6.145  -2.499  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      21.603   5.574  -1.001  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      19.572   4.238  -1.586  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      19.409   5.068  -0.020  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      17.672   5.233  -2.125  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      18.542   6.690  -2.218  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      17.723   6.276  -0.789  1.00  0.00           H  
ATOM    158  N   SER A  10      22.138  10.612   1.556  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.894  10.893   2.966  1.00  0.00           C  
ATOM    160  C   SER A  10      21.714   9.597   3.749  1.00  0.00           C  
ATOM    161  O   SER A  10      21.013   9.563   4.760  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.644  11.760   3.117  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.723  12.859   2.219  1.00  0.00           O  
ATOM    164  H   SER A  10      22.982  10.965   1.111  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.746  11.437   3.372  1.00  0.00           H  
ATOM    166  HB2 SER A  10      19.760  11.171   2.886  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.577  12.122   4.146  1.00  0.00           H  
ATOM    168  HG  SER A  10      20.087  12.713   1.514  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.353   8.532   3.275  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.256   7.239   3.941  1.00  0.00           C  
ATOM    171  C   LEU A  11      22.805   7.334   5.361  1.00  0.00           C  
ATOM    172  O   LEU A  11      22.133   6.968   6.325  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.039   6.187   3.141  1.00  0.00           C  
ATOM    174  CG  LEU A  11      22.874   4.787   3.762  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      21.401   4.324   3.684  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      23.766   3.805   2.993  1.00  0.00           C  
ATOM    177  H   LEU A  11      22.920   8.621   2.432  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.210   6.946   3.982  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      22.672   6.171   2.116  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      24.095   6.454   3.140  1.00  0.00           H  
ATOM    181  HG  LEU A  11      23.190   4.812   4.806  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      20.847   4.722   4.535  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      21.354   3.233   3.710  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      20.948   4.681   2.758  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      23.710   2.820   3.459  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      24.797   4.158   3.014  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      23.426   3.737   1.960  1.00  0.00           H  
ATOM    188  N   LEU A  12      24.033   7.830   5.483  1.00  0.00           N  
ATOM    189  CA  LEU A  12      24.666   7.972   6.789  1.00  0.00           C  
ATOM    190  C   LEU A  12      24.014   9.119   7.564  1.00  0.00           C  
ATOM    191  O   LEU A  12      24.202  10.290   7.233  1.00  0.00           O  
ATOM    192  CB  LEU A  12      26.175   8.235   6.601  1.00  0.00           C  
ATOM    193  CG  LEU A  12      26.998   7.788   7.835  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      26.389   8.366   9.122  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      27.069   6.245   7.929  1.00  0.00           C  
ATOM    196  H   LEU A  12      24.542   8.117   4.646  1.00  0.00           H  
ATOM    197  HA  LEU A  12      24.527   7.048   7.343  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      26.522   7.690   5.724  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      26.339   9.302   6.434  1.00  0.00           H  
ATOM    200  HG  LEU A  12      28.011   8.182   7.729  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      27.089   8.224   9.946  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      25.453   7.859   9.353  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      26.203   9.432   8.989  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      26.177   5.851   8.412  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      27.944   5.962   8.517  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      27.159   5.816   6.931  1.00  0.00           H  
ATOM    207  N   LYS A  13      23.249   8.771   8.593  1.00  0.00           N  
ATOM    208  CA  LYS A  13      22.575   9.779   9.406  1.00  0.00           C  
ATOM    209  C   LYS A  13      23.593  10.607  10.186  1.00  0.00           C  
ATOM    210  O   LYS A  13      23.329  11.754  10.546  1.00  0.00           O  
ATOM    211  CB  LYS A  13      21.605   9.105  10.379  1.00  0.00           C  
ATOM    212  CG  LYS A  13      22.330   7.994  11.141  1.00  0.00           C  
ATOM    213  CD  LYS A  13      21.424   7.465  12.256  1.00  0.00           C  
ATOM    214  CE  LYS A  13      22.069   6.236  12.899  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      22.149   5.136  11.899  1.00  0.00           N  
ATOM    216  H   LYS A  13      23.131   7.784   8.819  1.00  0.00           H  
ATOM    217  HA  LYS A  13      22.011  10.441   8.750  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      21.228   9.844  11.086  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      20.772   8.677   9.823  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      22.574   7.182  10.456  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      23.247   8.389  11.578  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      21.286   8.241  13.009  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      20.458   7.188  11.837  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      23.073   6.490  13.241  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      21.468   5.914  13.749  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      21.802   4.253  12.324  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      23.138   5.011  11.598  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      21.563   5.374  11.074  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      36.145  11.474  -6.204  1.00  0.00           N  
ATOM      2  CA  PHE A   1      35.373  11.762  -5.000  1.00  0.00           C  
ATOM      3  C   PHE A   1      33.914  12.035  -5.352  1.00  0.00           C  
ATOM      4  O   PHE A   1      33.245  12.829  -4.692  1.00  0.00           O  
ATOM      5  CB  PHE A   1      35.962  12.977  -4.280  1.00  0.00           C  
ATOM      6  CG  PHE A   1      37.442  12.769  -4.069  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      37.910  12.176  -2.875  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      38.360  13.166  -5.066  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      39.295  11.982  -2.679  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      39.745  12.973  -4.869  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      40.212  12.380  -3.676  1.00  0.00           C  
ATOM     12  H1  PHE A   1      36.299  12.353  -6.736  1.00  0.00           H  
ATOM     13  H2  PHE A   1      35.622  10.795  -6.796  1.00  0.00           H  
ATOM     14  H3  PHE A   1      37.064  11.068  -5.939  1.00  0.00           H  
ATOM     15  HA  PHE A   1      35.421  10.901  -4.334  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      35.803  13.869  -4.884  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      35.472  13.099  -3.315  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      37.208  11.872  -2.112  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      38.003  13.619  -5.980  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      39.653  11.530  -1.766  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      40.446  13.278  -5.632  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      41.271  12.239  -3.522  1.00  0.00           H  
ATOM     23  N   LEU A   2      33.426  11.370  -6.397  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.043  11.546  -6.832  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.065  10.781  -5.925  1.00  0.00           C  
ATOM     26  O   LEU A   2      29.939  11.235  -5.719  1.00  0.00           O  
ATOM     27  CB  LEU A   2      31.883  11.080  -8.293  1.00  0.00           C  
ATOM     28  CG  LEU A   2      32.449  12.137  -9.254  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      33.896  12.481  -8.870  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      32.413  11.584 -10.683  1.00  0.00           C  
ATOM     31  H   LEU A   2      34.031  10.724  -6.905  1.00  0.00           H  
ATOM     32  HA  LEU A   2      31.795  12.609  -6.779  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      32.419  10.144  -8.438  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      30.826  10.928  -8.516  1.00  0.00           H  
ATOM     35  HG  LEU A   2      31.838  13.038  -9.200  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      34.443  11.565  -8.642  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      33.893  13.130  -7.995  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      34.383  12.997  -9.698  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      33.066  10.713 -10.753  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      32.756  12.352 -11.378  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      31.394  11.295 -10.936  1.00  0.00           H  
ATOM     42  N   PRO A   3      31.456   9.610  -5.369  1.00  0.00           N  
ATOM     43  CA  PRO A   3      30.574   8.825  -4.502  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.729   9.205  -3.029  1.00  0.00           C  
ATOM     45  O   PRO A   3      31.842   9.408  -2.545  1.00  0.00           O  
ATOM     46  CB  PRO A   3      31.043   7.392  -4.764  1.00  0.00           C  
ATOM     47  CG  PRO A   3      32.525   7.520  -4.970  1.00  0.00           C  
ATOM     48  CD  PRO A   3      32.767   8.943  -5.522  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.537   8.933  -4.815  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      30.818   6.750  -3.907  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      30.571   7.000  -5.667  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      33.048   7.388  -4.014  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      32.877   6.776  -5.688  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      33.531   9.456  -4.933  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      33.052   8.908  -6.571  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.602   9.294  -2.322  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.609   9.645  -0.900  1.00  0.00           C  
ATOM     58  C   ILE A   4      28.481   8.917  -0.173  1.00  0.00           C  
ATOM     59  O   ILE A   4      28.712   8.270   0.846  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.428  11.167  -0.700  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.342  11.919  -1.680  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      29.788  11.546   0.744  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      30.279  13.428  -1.411  1.00  0.00           C  
ATOM     64  H   ILE A   4      28.711   9.110  -2.784  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.560   9.343  -0.457  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.390  11.438  -0.893  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.368  11.571  -1.555  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      30.016  11.723  -2.700  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.871  11.516   0.870  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.323  10.840   1.433  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      29.425  12.551   0.956  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      30.668  13.966  -2.275  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      30.883  13.666  -0.535  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      29.245  13.728  -1.232  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.262   9.040  -0.707  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.079   8.404  -0.119  1.00  0.00           C  
ATOM     77  C   VAL A   5      25.647   9.157   1.126  1.00  0.00           C  
ATOM     78  O   VAL A   5      24.535   8.995   1.627  1.00  0.00           O  
ATOM     79  CB  VAL A   5      26.318   6.910   0.231  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      24.968   6.212   0.457  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      27.066   6.212  -0.926  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.145   9.609  -1.548  1.00  0.00           H  
ATOM     83  HA  VAL A   5      25.279   8.472  -0.839  1.00  0.00           H  
ATOM     84  HB  VAL A   5      26.909   6.842   1.143  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.133   5.155   0.662  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      24.352   6.316  -0.436  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      24.458   6.667   1.304  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      26.936   5.131  -0.852  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      28.126   6.445  -0.869  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      26.668   6.557  -1.881  1.00  0.00           H  
ATOM     91  N   GLY A   6      26.535  10.012   1.586  1.00  0.00           N  
ATOM     92  CA  GLY A   6      26.279  10.848   2.748  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.750  12.194   2.313  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.404  13.043   3.134  1.00  0.00           O  
ATOM     95  H   GLY A   6      27.411  10.103   1.089  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      25.544  10.367   3.397  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      27.208  10.989   3.301  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.684  12.373   0.993  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.187  13.611   0.394  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.366  13.274  -0.821  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.452  13.993  -1.222  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.367  14.503  -0.001  1.00  0.00           C  
ATOM    103  CG  LEU A   7      25.879  15.911  -0.420  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.588  16.776   0.818  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      26.962  16.597  -1.262  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.985  11.616   0.379  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.564  14.109   1.087  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.053  14.585   0.842  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      26.886  14.033  -0.840  1.00  0.00           H  
ATOM    110  HG  LEU A   7      24.969  15.820  -1.014  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      24.693  16.415   1.319  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      25.432  17.810   0.506  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      26.433  16.732   1.506  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      27.167  15.998  -2.148  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      27.873  16.696  -0.671  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      26.615  17.585  -1.564  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.718  12.150  -1.370  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.053  11.605  -2.555  1.00  0.00           C  
ATOM    119  C   LEU A   8      22.896  10.702  -2.130  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.178  10.160  -2.970  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.064  10.810  -3.404  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.889  11.762  -4.282  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      26.529  12.851  -3.414  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.986  10.969  -4.997  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.482  11.648  -0.931  1.00  0.00           H  
ATOM    126  HA  LEU A   8      23.649  12.423  -3.153  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      25.734  10.259  -2.743  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      24.534  10.105  -4.047  1.00  0.00           H  
ATOM    129  HG  LEU A   8      25.238  12.227  -5.022  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      27.003  12.392  -2.549  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      25.761  13.549  -3.080  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      27.278  13.388  -3.996  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      27.682  10.568  -4.261  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      27.521  11.626  -5.683  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      26.536  10.148  -5.555  1.00  0.00           H  
ATOM    136  N   LYS A   9      22.719  10.553  -0.820  1.00  0.00           N  
ATOM    137  CA  LYS A   9      21.640   9.720  -0.296  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.507   9.898   1.215  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.584   9.376   1.839  1.00  0.00           O  
ATOM    140  CB  LYS A   9      21.899   8.239  -0.641  1.00  0.00           C  
ATOM    141  CG  LYS A   9      20.579   7.448  -0.620  1.00  0.00           C  
ATOM    142  CD  LYS A   9      20.851   5.934  -0.703  1.00  0.00           C  
ATOM    143  CE  LYS A   9      21.195   5.523  -2.140  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      20.098   5.940  -3.059  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.343  11.034  -0.175  1.00  0.00           H  
ATOM    146  HA  LYS A   9      20.715  10.037  -0.758  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      22.341   8.179  -1.635  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      22.592   7.813   0.085  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      20.045   7.664   0.304  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      19.964   7.753  -1.467  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      21.681   5.673  -0.046  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      19.960   5.394  -0.382  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      22.125   5.999  -2.446  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      21.313   4.440  -2.188  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      20.282   6.902  -3.407  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      19.192   5.924  -2.547  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      20.053   5.286  -3.866  1.00  0.00           H  
ATOM    158  N   SER A  10      22.435  10.645   1.789  1.00  0.00           N  
ATOM    159  CA  SER A  10      22.424  10.902   3.229  1.00  0.00           C  
ATOM    160  C   SER A  10      22.194   9.609   4.009  1.00  0.00           C  
ATOM    161  O   SER A  10      21.078   9.329   4.446  1.00  0.00           O  
ATOM    162  CB  SER A  10      21.323  11.906   3.570  1.00  0.00           C  
ATOM    163  OG  SER A  10      21.122  11.922   4.977  1.00  0.00           O  
ATOM    164  H   SER A  10      23.167  11.050   1.211  1.00  0.00           H  
ATOM    165  HA  SER A  10      23.385  11.325   3.521  1.00  0.00           H  
ATOM    166  HB2 SER A  10      21.619  12.899   3.240  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.400  11.618   3.062  1.00  0.00           H  
ATOM    168  HG  SER A  10      20.220  12.206   5.145  1.00  0.00           H  
ATOM    169  N   LEU A  11      23.254   8.825   4.178  1.00  0.00           N  
ATOM    170  CA  LEU A  11      23.150   7.564   4.903  1.00  0.00           C  
ATOM    171  C   LEU A  11      22.016   6.718   4.321  1.00  0.00           C  
ATOM    172  O   LEU A  11      22.143   6.163   3.229  1.00  0.00           O  
ATOM    173  CB  LEU A  11      22.897   7.837   6.397  1.00  0.00           C  
ATOM    174  CG  LEU A  11      24.201   8.260   7.091  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      24.715   9.578   6.492  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      23.933   8.444   8.589  1.00  0.00           C  
ATOM    177  H   LEU A  11      24.154   9.109   3.790  1.00  0.00           H  
ATOM    178  HA  LEU A  11      24.086   7.016   4.795  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      22.160   8.634   6.497  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      22.515   6.933   6.875  1.00  0.00           H  
ATOM    181  HG  LEU A  11      24.953   7.483   6.952  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      25.451  10.024   7.164  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      23.882  10.270   6.357  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      25.183   9.380   5.528  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      24.878   8.584   9.112  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      23.430   7.560   8.979  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      23.301   9.319   8.741  1.00  0.00           H  
ATOM    188  N   LEU A  12      20.907   6.626   5.052  1.00  0.00           N  
ATOM    189  CA  LEU A  12      19.759   5.849   4.592  1.00  0.00           C  
ATOM    190  C   LEU A  12      18.987   6.620   3.524  1.00  0.00           C  
ATOM    191  O   LEU A  12      19.369   7.729   3.149  1.00  0.00           O  
ATOM    192  CB  LEU A  12      18.835   5.531   5.775  1.00  0.00           C  
ATOM    193  CG  LEU A  12      19.669   5.115   6.993  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      18.730   4.695   8.128  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      20.584   3.937   6.624  1.00  0.00           C  
ATOM    196  H   LEU A  12      20.857   7.110   5.949  1.00  0.00           H  
ATOM    197  HA  LEU A  12      20.111   4.912   4.161  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      18.247   6.415   6.028  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      18.164   4.716   5.503  1.00  0.00           H  
ATOM    200  HG  LEU A  12      20.276   5.959   7.320  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      18.014   5.494   8.320  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      19.312   4.504   9.029  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      18.195   3.789   7.840  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      20.020   3.199   6.053  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      20.971   3.474   7.533  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      21.418   4.299   6.023  1.00  0.00           H  
ATOM    207  N   LYS A  13      17.901   6.027   3.040  1.00  0.00           N  
ATOM    208  CA  LYS A  13      17.084   6.667   2.016  1.00  0.00           C  
ATOM    209  C   LYS A  13      16.314   7.846   2.604  1.00  0.00           C  
ATOM    210  O   LYS A  13      15.805   8.695   1.873  1.00  0.00           O  
ATOM    211  CB  LYS A  13      16.104   5.653   1.419  1.00  0.00           C  
ATOM    212  CG  LYS A  13      15.365   4.925   2.549  1.00  0.00           C  
ATOM    213  CD  LYS A  13      14.173   4.151   1.976  1.00  0.00           C  
ATOM    214  CE  LYS A  13      14.648   3.186   0.883  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      15.920   2.536   1.308  1.00  0.00           N  
ATOM    216  H   LYS A  13      17.635   5.107   3.391  1.00  0.00           H  
ATOM    217  HA  LYS A  13      17.737   7.032   1.223  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      15.384   6.173   0.786  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      16.656   4.929   0.822  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      16.047   4.232   3.041  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      15.004   5.653   3.276  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      13.692   3.585   2.776  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      13.456   4.854   1.551  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      13.889   2.422   0.719  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      14.812   3.737  -0.043  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      16.307   1.983   0.518  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      15.733   1.905   2.115  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      16.606   3.265   1.587  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      31.164  13.072   4.425  1.00  0.00           N  
ATOM      2  CA  PHE A   1      30.745  13.611   3.137  1.00  0.00           C  
ATOM      3  C   PHE A   1      30.994  12.590   2.025  1.00  0.00           C  
ATOM      4  O   PHE A   1      30.487  11.470   2.083  1.00  0.00           O  
ATOM      5  CB  PHE A   1      31.505  14.909   2.846  1.00  0.00           C  
ATOM      6  CG  PHE A   1      31.139  15.948   3.880  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      30.144  16.911   3.598  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      31.793  15.957   5.132  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      29.803  17.880   4.566  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      31.453  16.927   6.100  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      30.458  17.889   5.818  1.00  0.00           C  
ATOM     12  H1  PHE A   1      30.408  13.213   5.125  1.00  0.00           H  
ATOM     13  H2  PHE A   1      32.027  13.562   4.741  1.00  0.00           H  
ATOM     14  H3  PHE A   1      31.357  12.055   4.331  1.00  0.00           H  
ATOM     15  HA  PHE A   1      29.679  13.833   3.179  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      32.578  14.718   2.887  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      31.239  15.273   1.854  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      29.644  16.904   2.641  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      32.554  15.222   5.349  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      29.042  18.615   4.350  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      31.953  16.934   7.057  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      30.252  18.676   6.527  1.00  0.00           H  
ATOM     23  N   LEU A   2      31.775  12.981   1.018  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.084  12.089  -0.098  1.00  0.00           C  
ATOM     25  C   LEU A   2      30.792  11.672  -0.817  1.00  0.00           C  
ATOM     26  O   LEU A   2      29.748  11.533  -0.182  1.00  0.00           O  
ATOM     27  CB  LEU A   2      32.817  10.839   0.414  1.00  0.00           C  
ATOM     28  CG  LEU A   2      33.931  11.235   1.394  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      34.592   9.966   1.940  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      34.984  12.093   0.673  1.00  0.00           C  
ATOM     31  H   LEU A   2      32.167  13.922   1.027  1.00  0.00           H  
ATOM     32  HA  LEU A   2      32.731  12.619  -0.793  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      32.108  10.185   0.922  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.255  10.305  -0.426  1.00  0.00           H  
ATOM     35  HG  LEU A   2      33.506  11.801   2.223  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      35.037   9.405   1.118  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      33.842   9.351   2.438  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      35.370  10.238   2.654  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      34.601  13.104   0.541  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      35.206  11.658  -0.303  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      35.898  12.129   1.270  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.833  11.463  -2.154  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.637  11.057  -2.919  1.00  0.00           C  
ATOM     44  C   PRO A   3      29.202   9.633  -2.571  1.00  0.00           C  
ATOM     45  O   PRO A   3      29.758   9.016  -1.664  1.00  0.00           O  
ATOM     46  CB  PRO A   3      30.086  11.170  -4.390  1.00  0.00           C  
ATOM     47  CG  PRO A   3      31.566  10.976  -4.347  1.00  0.00           C  
ATOM     48  CD  PRO A   3      32.020  11.596  -3.025  1.00  0.00           C  
ATOM     49  HA  PRO A   3      28.820  11.750  -2.736  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      29.611  10.399  -5.003  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      29.852  12.162  -4.784  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      31.807   9.908  -4.369  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      32.048  11.487  -5.182  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      32.868  11.047  -2.614  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      32.272  12.648  -3.156  1.00  0.00           H  
ATOM     56  N   ILE A   4      28.210   9.125  -3.305  1.00  0.00           N  
ATOM     57  CA  ILE A   4      27.702   7.769  -3.090  1.00  0.00           C  
ATOM     58  C   ILE A   4      27.059   7.607  -1.706  1.00  0.00           C  
ATOM     59  O   ILE A   4      26.348   6.634  -1.470  1.00  0.00           O  
ATOM     60  CB  ILE A   4      28.842   6.728  -3.219  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      29.642   6.996  -4.513  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      28.254   5.308  -3.256  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      30.901   6.100  -4.587  1.00  0.00           C  
ATOM     64  H   ILE A   4      27.800   9.695  -4.044  1.00  0.00           H  
ATOM     65  HA  ILE A   4      26.955   7.550  -3.851  1.00  0.00           H  
ATOM     66  HB  ILE A   4      29.499   6.818  -2.355  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      29.004   6.793  -5.375  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.948   8.043  -4.538  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      27.453   5.262  -3.994  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      27.858   5.052  -2.275  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      29.030   4.595  -3.522  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      31.272   5.888  -3.583  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      31.681   6.613  -5.154  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      30.658   5.162  -5.089  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.292   8.564  -0.803  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.734   8.494   0.549  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.921   9.835   1.248  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.763  10.641   0.853  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.450   7.423   1.425  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      27.060   5.992   1.006  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.968   7.604   1.293  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.855   9.373  -1.060  1.00  0.00           H  
ATOM     83  HA  VAL A   5      25.675   8.266   0.491  1.00  0.00           H  
ATOM     84  HB  VAL A   5      27.167   7.569   2.470  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      27.661   5.675   0.152  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.003   5.958   0.746  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      27.243   5.310   1.839  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      29.247   8.592   1.657  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      29.255   7.505   0.247  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      29.476   6.842   1.883  1.00  0.00           H  
ATOM     91  N   GLY A   6      26.138  10.055   2.299  1.00  0.00           N  
ATOM     92  CA  GLY A   6      26.221  11.285   3.066  1.00  0.00           C  
ATOM     93  C   GLY A   6      26.338  12.510   2.184  1.00  0.00           C  
ATOM     94  O   GLY A   6      26.688  13.593   2.651  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.470   9.336   2.580  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      25.322  11.376   3.672  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      27.089  11.235   3.722  1.00  0.00           H  
ATOM     98  N   LEU A   7      26.028  12.338   0.905  1.00  0.00           N  
ATOM     99  CA  LEU A   7      26.084  13.435  -0.044  1.00  0.00           C  
ATOM    100  C   LEU A   7      25.326  13.062  -1.280  1.00  0.00           C  
ATOM    101  O   LEU A   7      24.738  13.899  -1.967  1.00  0.00           O  
ATOM    102  CB  LEU A   7      27.538  13.793  -0.371  1.00  0.00           C  
ATOM    103  CG  LEU A   7      27.611  15.069  -1.239  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      27.320  16.322  -0.392  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      29.017  15.184  -1.844  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.733  11.416   0.583  1.00  0.00           H  
ATOM    107  HA  LEU A   7      25.599  14.255   0.385  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      28.087  13.948   0.556  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.987  12.964  -0.915  1.00  0.00           H  
ATOM    110  HG  LEU A   7      26.882  15.006  -2.045  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      27.654  17.212  -0.929  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      27.847  16.259   0.558  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      26.249  16.401  -0.209  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      29.752  15.256  -1.043  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      29.072  16.075  -2.468  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      29.225  14.303  -2.450  1.00  0.00           H  
ATOM    117  N   LEU A   8      25.342  11.786  -1.526  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.641  11.199  -2.679  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.587  10.187  -2.202  1.00  0.00           C  
ATOM    120  O   LEU A   8      23.037   9.430  -3.000  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.673  10.536  -3.621  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.342  10.807  -5.102  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      26.447  10.222  -5.984  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      24.006  10.154  -5.470  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.863  11.198  -0.874  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.117  11.991  -3.223  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.655  10.953  -3.404  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.697   9.461  -3.448  1.00  0.00           H  
ATOM    129  HG  LEU A   8      25.281  11.883  -5.270  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      27.390  10.722  -5.763  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      26.193  10.374  -7.033  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      26.546   9.156  -5.784  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      23.193  10.696  -4.988  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      24.004   9.117  -5.138  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      23.871  10.189  -6.551  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.291  10.190  -0.900  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.281   9.276  -0.365  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.891   9.653   1.063  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.986   9.057   1.647  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.791   7.824  -0.416  1.00  0.00           C  
ATOM    141  CG  LYS A   9      21.608   6.845  -0.410  1.00  0.00           C  
ATOM    142  CD  LYS A   9      22.131   5.410  -0.511  1.00  0.00           C  
ATOM    143  CE  LYS A   9      20.962   4.456  -0.771  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      20.366   4.753  -2.104  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.763  10.845  -0.277  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.396   9.362  -0.985  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.373   7.678  -1.325  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      23.421   7.626   0.451  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      21.045   6.960   0.516  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      20.958   7.054  -1.259  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      22.846   5.342  -1.333  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      22.621   5.135   0.422  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      21.322   3.428  -0.754  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      20.207   4.590   0.003  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      20.717   5.669  -2.446  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      19.330   4.787  -2.021  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      20.635   4.009  -2.778  1.00  0.00           H  
ATOM    158  N   SER A  10      22.567  10.648   1.612  1.00  0.00           N  
ATOM    159  CA  SER A  10      22.272  11.102   2.969  1.00  0.00           C  
ATOM    160  C   SER A  10      22.230   9.922   3.938  1.00  0.00           C  
ATOM    161  O   SER A  10      21.322   9.820   4.764  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.926  11.826   2.992  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.535  12.046   4.340  1.00  0.00           O  
ATOM    164  H   SER A  10      23.300  11.107   1.076  1.00  0.00           H  
ATOM    165  HA  SER A  10      23.046  11.796   3.287  1.00  0.00           H  
ATOM    166  HB2 SER A  10      21.017  12.784   2.485  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.178  11.216   2.480  1.00  0.00           H  
ATOM    168  HG  SER A  10      20.176  12.935   4.404  1.00  0.00           H  
ATOM    169  N   LEU A  11      23.211   9.032   3.829  1.00  0.00           N  
ATOM    170  CA  LEU A  11      23.270   7.862   4.700  1.00  0.00           C  
ATOM    171  C   LEU A  11      21.922   7.144   4.724  1.00  0.00           C  
ATOM    172  O   LEU A  11      21.169   7.182   3.751  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.656   8.282   6.124  1.00  0.00           C  
ATOM    174  CG  LEU A  11      24.820   9.279   6.081  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      25.218   9.647   7.513  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      26.021   8.653   5.357  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.934   9.167   3.123  1.00  0.00           H  
ATOM    178  HA  LEU A  11      24.025   7.174   4.321  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      22.799   8.751   6.610  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      23.957   7.402   6.692  1.00  0.00           H  
ATOM    181  HG  LEU A  11      24.504  10.179   5.553  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      24.332   9.945   8.072  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      25.929  10.472   7.492  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      25.677   8.783   7.995  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      26.158   7.624   5.694  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      26.923   9.227   5.576  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      25.843   8.662   4.282  1.00  0.00           H  
ATOM    188  N   LEU A  12      21.624   6.491   5.844  1.00  0.00           N  
ATOM    189  CA  LEU A  12      20.364   5.767   5.989  1.00  0.00           C  
ATOM    190  C   LEU A  12      19.214   6.742   6.233  1.00  0.00           C  
ATOM    191  O   LEU A  12      18.601   6.737   7.301  1.00  0.00           O  
ATOM    192  CB  LEU A  12      20.460   4.776   7.155  1.00  0.00           C  
ATOM    193  CG  LEU A  12      21.812   4.053   7.118  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      21.858   3.013   8.241  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      21.994   3.354   5.762  1.00  0.00           C  
ATOM    196  H   LEU A  12      22.288   6.497   6.618  1.00  0.00           H  
ATOM    197  HA  LEU A  12      20.164   5.213   5.073  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      20.366   5.314   8.101  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      19.658   4.043   7.075  1.00  0.00           H  
ATOM    200  HG  LEU A  12      22.614   4.777   7.266  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      22.870   2.618   8.329  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      21.169   2.200   8.012  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      21.569   3.481   9.182  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      22.234   4.097   5.001  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      21.074   2.837   5.490  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      22.809   2.632   5.830  1.00  0.00           H  
ATOM    207  N   LYS A  13      18.926   7.575   5.239  1.00  0.00           N  
ATOM    208  CA  LYS A  13      17.847   8.548   5.360  1.00  0.00           C  
ATOM    209  C   LYS A  13      16.516   7.844   5.612  1.00  0.00           C  
ATOM    210  O   LYS A  13      16.415   6.624   5.484  1.00  0.00           O  
ATOM    211  CB  LYS A  13      17.749   9.386   4.084  1.00  0.00           C  
ATOM    212  CG  LYS A  13      16.766  10.538   4.304  1.00  0.00           C  
ATOM    213  CD  LYS A  13      16.721  11.419   3.054  1.00  0.00           C  
ATOM    214  CE  LYS A  13      15.641  12.491   3.221  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      15.780  13.509   2.141  1.00  0.00           N  
ATOM    216  H   LYS A  13      19.467   7.532   4.376  1.00  0.00           H  
ATOM    217  HA  LYS A  13      18.060   9.210   6.198  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      18.733   9.787   3.836  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      17.394   8.761   3.265  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      15.772  10.135   4.502  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      17.092  11.136   5.155  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      17.690  11.898   2.913  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      16.489  10.804   2.185  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      14.657  12.028   3.158  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      15.755  12.974   4.192  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      16.782  13.602   1.878  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      15.423  14.425   2.480  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      15.233  13.210   1.309  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      31.499  11.131 -10.209  1.00  0.00           N  
ATOM      2  CA  PHE A   1      32.504  11.318  -9.169  1.00  0.00           C  
ATOM      3  C   PHE A   1      32.246  10.376  -7.997  1.00  0.00           C  
ATOM      4  O   PHE A   1      32.606  10.675  -6.859  1.00  0.00           O  
ATOM      5  CB  PHE A   1      32.484  12.767  -8.677  1.00  0.00           C  
ATOM      6  CG  PHE A   1      32.637  13.701  -9.854  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      31.493  14.251 -10.476  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      33.924  14.024 -10.336  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      31.638  15.123 -11.577  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      34.069  14.897 -11.437  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      32.926  15.446 -12.057  1.00  0.00           C  
ATOM     12  H1  PHE A   1      31.529  11.933 -10.870  1.00  0.00           H  
ATOM     13  H2  PHE A   1      30.556  11.075  -9.771  1.00  0.00           H  
ATOM     14  H3  PHE A   1      31.695  10.252 -10.728  1.00  0.00           H  
ATOM     15  HA  PHE A   1      33.488  11.103  -9.585  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      31.537  12.965  -8.173  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      33.306  12.924  -7.980  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      30.507  14.004 -10.108  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      34.799  13.604  -9.862  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      30.764  15.543 -12.052  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      35.054  15.143 -11.803  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      33.037  16.132 -12.883  1.00  0.00           H  
ATOM     23  N   LEU A   2      31.621   9.237  -8.289  1.00  0.00           N  
ATOM     24  CA  LEU A   2      31.315   8.249  -7.257  1.00  0.00           C  
ATOM     25  C   LEU A   2      30.407   8.867  -6.183  1.00  0.00           C  
ATOM     26  O   LEU A   2      30.509  10.060  -5.900  1.00  0.00           O  
ATOM     27  CB  LEU A   2      32.613   7.746  -6.608  1.00  0.00           C  
ATOM     28  CG  LEU A   2      33.658   7.419  -7.685  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      34.951   6.958  -7.005  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      33.134   6.304  -8.604  1.00  0.00           C  
ATOM     31  H   LEU A   2      31.350   9.050  -9.254  1.00  0.00           H  
ATOM     32  HA  LEU A   2      30.807   7.411  -7.724  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      33.010   8.515  -5.944  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      32.404   6.847  -6.029  1.00  0.00           H  
ATOM     35  HG  LEU A   2      33.864   8.312  -8.277  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      35.723   6.803  -7.758  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      34.767   6.024  -6.473  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      35.281   7.720  -6.299  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      32.404   6.719  -9.299  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      32.664   5.524  -8.004  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      33.963   5.875  -9.169  1.00  0.00           H  
ATOM     42  N   PRO A   3      29.505   8.076  -5.560  1.00  0.00           N  
ATOM     43  CA  PRO A   3      28.602   8.593  -4.515  1.00  0.00           C  
ATOM     44  C   PRO A   3      29.337   8.816  -3.192  1.00  0.00           C  
ATOM     45  O   PRO A   3      29.936   7.892  -2.641  1.00  0.00           O  
ATOM     46  CB  PRO A   3      27.536   7.494  -4.388  1.00  0.00           C  
ATOM     47  CG  PRO A   3      28.267   6.237  -4.725  1.00  0.00           C  
ATOM     48  CD  PRO A   3      29.280   6.633  -5.806  1.00  0.00           C  
ATOM     49  HA  PRO A   3      28.135   9.519  -4.845  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      27.136   7.454  -3.371  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      26.730   7.661  -5.106  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      28.785   5.856  -3.837  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      27.581   5.484  -5.113  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      30.207   6.069  -5.691  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      28.858   6.483  -6.799  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.286  10.045  -2.690  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.951  10.376  -1.433  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.183   9.778  -0.256  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.744   9.565   0.818  1.00  0.00           O  
ATOM     60  CB  ILE A   4      30.042  11.906  -1.226  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.640  12.598  -2.480  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.893  12.208   0.014  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      32.173  12.473  -2.526  1.00  0.00           C  
ATOM     64  H   ILE A   4      28.774  10.771  -3.192  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.954   9.957  -1.442  1.00  0.00           H  
ATOM     66  HB  ILE A   4      29.035  12.292  -1.055  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      30.221  12.145  -3.377  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      30.373  13.655  -2.461  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      31.103  13.277   0.059  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      31.832  11.656  -0.043  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      30.349  11.908   0.909  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      32.614  13.112  -1.762  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      32.530  12.785  -3.507  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      32.467  11.441  -2.350  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.893   9.528  -0.462  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.045   8.977   0.586  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.790  10.059   1.619  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.494  11.069   1.657  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.672   7.727   1.276  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.563   6.889   1.944  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.421   6.860   0.233  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.477   9.748  -1.365  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.091   8.694   0.137  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.367   8.055   2.046  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.827   6.596   1.196  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.079   7.479   2.719  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      27.001   5.998   2.393  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      29.438   7.229   0.110  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      27.902   6.903  -0.726  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      28.465   5.822   0.569  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.773   9.864   2.436  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.424  10.850   3.443  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.388  12.253   2.856  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.362  13.244   3.585  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.221   9.015   2.347  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.442  10.611   3.846  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.160  10.817   4.247  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.382  12.325   1.523  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.343  13.604   0.823  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.906  13.395  -0.603  1.00  0.00           C  
ATOM    101  O   LEU A   7      24.260  14.239  -1.224  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.721  14.277   0.881  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.709  15.633   0.154  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      25.713  16.598   0.827  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      28.121  16.229   0.206  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.399  11.463   0.978  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.628  14.210   1.293  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      26.998  14.432   1.924  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.455  13.623   0.410  1.00  0.00           H  
ATOM    110  HG  LEU A   7      26.422  15.489  -0.888  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      25.971  17.629   0.577  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      25.751  16.472   1.911  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      24.705  16.388   0.473  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      28.401  16.410   1.244  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      28.139  17.171  -0.344  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      28.827  15.531  -0.243  1.00  0.00           H  
ATOM    117  N   LEU A   8      25.252  12.235  -1.077  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.911  11.788  -2.435  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.973  10.584  -2.339  1.00  0.00           C  
ATOM    120  O   LEU A   8      23.675   9.932  -3.340  1.00  0.00           O  
ATOM    121  CB  LEU A   8      26.195  11.399  -3.211  1.00  0.00           C  
ATOM    122  CG  LEU A   8      26.861  12.622  -3.892  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      26.115  13.012  -5.181  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.910  13.823  -2.930  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.760  11.626  -0.449  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.392  12.582  -2.969  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.905  10.962  -2.513  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.953  10.656  -3.975  1.00  0.00           H  
ATOM    129  HG  LEU A   8      27.883  12.348  -4.161  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      25.944  12.124  -5.790  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      26.720  13.720  -5.745  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      25.159  13.474  -4.940  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      27.177  13.478  -1.932  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      25.942  14.317  -2.897  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      27.663  14.532  -3.276  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.507  10.302  -1.123  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.597   9.180  -0.899  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.903   9.323   0.452  1.00  0.00           C  
ATOM    139  O   LYS A   9      21.000   8.558   0.789  1.00  0.00           O  
ATOM    140  CB  LYS A   9      23.375   7.857  -0.962  1.00  0.00           C  
ATOM    141  CG  LYS A   9      22.409   6.682  -1.158  1.00  0.00           C  
ATOM    142  CD  LYS A   9      23.206   5.389  -1.341  1.00  0.00           C  
ATOM    143  CE  LYS A   9      22.264   4.265  -1.771  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      21.648   4.607  -3.085  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.788  10.883  -0.334  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.843   9.190  -1.674  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      24.074   7.890  -1.797  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      23.929   7.716  -0.033  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      21.766   6.590  -0.284  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      21.797   6.857  -2.043  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      23.970   5.538  -2.107  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      23.685   5.120  -0.399  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      22.826   3.335  -1.865  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      21.480   4.141  -1.024  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      22.086   5.473  -3.458  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      20.628   4.760  -2.959  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      21.804   3.827  -3.754  1.00  0.00           H  
ATOM    158  N   SER A  10      22.330  10.320   1.208  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.752  10.585   2.522  1.00  0.00           C  
ATOM    160  C   SER A  10      21.792   9.339   3.403  1.00  0.00           C  
ATOM    161  O   SER A  10      21.232   9.328   4.499  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.304  11.053   2.367  1.00  0.00           C  
ATOM    163  OG  SER A  10      19.784  11.397   3.644  1.00  0.00           O  
ATOM    164  H   SER A  10      23.075  10.916   0.857  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.324  11.376   3.005  1.00  0.00           H  
ATOM    166  HB2 SER A  10      20.269  11.926   1.720  1.00  0.00           H  
ATOM    167  HB3 SER A  10      19.710  10.251   1.924  1.00  0.00           H  
ATOM    168  HG  SER A  10      18.828  11.304   3.611  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.458   8.292   2.922  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.563   7.049   3.682  1.00  0.00           C  
ATOM    171  C   LEU A  11      21.190   6.628   4.216  1.00  0.00           C  
ATOM    172  O   LEU A  11      20.790   7.028   5.310  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.559   7.241   4.845  1.00  0.00           C  
ATOM    174  CG  LEU A  11      24.183   5.898   5.259  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      25.124   6.127   6.445  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      23.082   4.902   5.658  1.00  0.00           C  
ATOM    177  H   LEU A  11      22.905   8.359   2.008  1.00  0.00           H  
ATOM    178  HA  LEU A  11      22.937   6.267   3.019  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      24.352   7.916   4.524  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      23.045   7.679   5.703  1.00  0.00           H  
ATOM    181  HG  LEU A  11      24.753   5.494   4.421  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      24.557   6.523   7.288  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      25.899   6.841   6.162  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      25.587   5.183   6.731  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      22.615   4.498   4.761  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      22.330   5.408   6.265  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      23.517   4.083   6.234  1.00  0.00           H  
ATOM    188  N   LEU A  12      20.476   5.820   3.439  1.00  0.00           N  
ATOM    189  CA  LEU A  12      19.156   5.355   3.848  1.00  0.00           C  
ATOM    190  C   LEU A  12      19.253   4.615   5.181  1.00  0.00           C  
ATOM    191  O   LEU A  12      19.799   3.515   5.253  1.00  0.00           O  
ATOM    192  CB  LEU A  12      18.570   4.422   2.772  1.00  0.00           C  
ATOM    193  CG  LEU A  12      18.029   5.244   1.593  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      19.168   6.037   0.938  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      17.406   4.294   0.565  1.00  0.00           C  
ATOM    196  H   LEU A  12      20.859   5.520   2.542  1.00  0.00           H  
ATOM    197  HA  LEU A  12      18.498   6.216   3.970  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      19.351   3.751   2.415  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      17.757   3.834   3.200  1.00  0.00           H  
ATOM    200  HG  LEU A  12      17.269   5.936   1.954  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      19.413   6.901   1.556  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      18.856   6.380  -0.051  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      20.049   5.401   0.839  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      16.868   4.873  -0.186  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      16.713   3.619   1.068  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      18.192   3.715   0.081  1.00  0.00           H  
ATOM    207  N   LYS A  13      18.720   5.228   6.234  1.00  0.00           N  
ATOM    208  CA  LYS A  13      18.756   4.618   7.558  1.00  0.00           C  
ATOM    209  C   LYS A  13      18.019   3.281   7.549  1.00  0.00           C  
ATOM    210  O   LYS A  13      17.668   2.761   6.489  1.00  0.00           O  
ATOM    211  CB  LYS A  13      18.110   5.558   8.587  1.00  0.00           C  
ATOM    212  CG  LYS A  13      18.423   5.083  10.028  1.00  0.00           C  
ATOM    213  CD  LYS A  13      19.753   5.679  10.514  1.00  0.00           C  
ATOM    214  CE  LYS A  13      20.056   5.168  11.923  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      18.906   5.473  12.821  1.00  0.00           N  
ATOM    216  H   LYS A  13      18.281   6.141   6.114  1.00  0.00           H  
ATOM    217  HA  LYS A  13      19.793   4.446   7.838  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      18.493   6.570   8.439  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      17.030   5.561   8.436  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      17.624   5.410  10.696  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      18.485   3.994  10.054  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      20.557   5.382   9.842  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      19.679   6.766  10.533  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      20.217   4.090  11.892  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      20.952   5.658  12.303  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      19.244   5.992  13.656  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      18.458   4.584  13.123  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      18.212   6.056  12.310  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      32.149  13.700  -8.477  1.00  0.00           N  
ATOM      2  CA  PHE A   1      32.313  14.101  -7.084  1.00  0.00           C  
ATOM      3  C   PHE A   1      32.427  12.874  -6.184  1.00  0.00           C  
ATOM      4  O   PHE A   1      32.206  12.962  -4.976  1.00  0.00           O  
ATOM      5  CB  PHE A   1      31.124  14.955  -6.643  1.00  0.00           C  
ATOM      6  CG  PHE A   1      31.012  16.164  -7.543  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      31.848  17.282  -7.325  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      30.075  16.180  -8.600  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      31.747  18.414  -8.164  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      29.975  17.311  -9.438  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      30.811  18.428  -9.220  1.00  0.00           C  
ATOM     12  H1  PHE A   1      31.646  12.792  -8.520  1.00  0.00           H  
ATOM     13  H2  PHE A   1      33.086  13.600  -8.921  1.00  0.00           H  
ATOM     14  H3  PHE A   1      31.600  14.422  -8.985  1.00  0.00           H  
ATOM     15  HA  PHE A   1      33.223  14.693  -6.991  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      30.209  14.363  -6.705  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      31.274  15.280  -5.614  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      32.564  17.271  -6.517  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      29.436  15.325  -8.767  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      32.386  19.268  -7.997  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      29.259  17.322 -10.248  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      30.734  19.293  -9.863  1.00  0.00           H  
ATOM     23  N   LEU A   2      32.776  11.739  -6.788  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.924  10.483  -6.051  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.619  10.133  -5.316  1.00  0.00           C  
ATOM     26  O   LEU A   2      30.853  11.022  -4.949  1.00  0.00           O  
ATOM     27  CB  LEU A   2      34.090  10.598  -5.045  1.00  0.00           C  
ATOM     28  CG  LEU A   2      35.436  10.416  -5.765  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      35.536  11.393  -6.943  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      36.576  10.684  -4.779  1.00  0.00           C  
ATOM     31  H   LEU A   2      32.944  11.745  -7.794  1.00  0.00           H  
ATOM     32  HA  LEU A   2      33.150   9.695  -6.767  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      34.069  11.579  -4.575  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.992   9.832  -4.276  1.00  0.00           H  
ATOM     35  HG  LEU A   2      35.510   9.393  -6.137  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      35.217  12.386  -6.623  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      34.893  11.049  -7.755  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      36.567  11.439  -7.294  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      36.453  10.049  -3.901  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      36.555  11.731  -4.476  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      37.530  10.463  -5.257  1.00  0.00           H  
ATOM     42  N   PRO A   3      31.342   8.829  -5.088  1.00  0.00           N  
ATOM     43  CA  PRO A   3      30.116   8.400  -4.391  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.191   8.675  -2.887  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.781   7.899  -2.134  1.00  0.00           O  
ATOM     46  CB  PRO A   3      30.046   6.894  -4.685  1.00  0.00           C  
ATOM     47  CG  PRO A   3      31.474   6.483  -4.823  1.00  0.00           C  
ATOM     48  CD  PRO A   3      32.176   7.673  -5.484  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.246   8.896  -4.818  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      29.562   6.356  -3.862  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      29.513   6.712  -5.620  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      31.905   6.284  -3.835  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      31.562   5.599  -5.456  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      33.195   7.778  -5.105  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      32.177   7.565  -6.568  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.591   9.782  -2.460  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.593  10.150  -1.047  1.00  0.00           C  
ATOM     58  C   ILE A   4      28.567   9.321  -0.278  1.00  0.00           C  
ATOM     59  O   ILE A   4      28.890   8.718   0.744  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.263  11.648  -0.873  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.104  12.461  -1.868  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      29.584  12.088   0.562  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.888  13.962  -1.642  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.117  10.385  -3.134  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.584   9.960  -0.632  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.203  11.811  -1.074  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.159  12.222  -1.728  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.807  12.204  -2.885  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      29.189  11.357   1.266  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.125  13.058   0.756  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      30.664  12.166   0.688  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      30.235  14.513  -2.516  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      30.452  14.283  -0.766  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      28.828  14.162  -1.486  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.331   9.304  -0.781  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.236   8.553  -0.154  1.00  0.00           C  
ATOM     77  C   VAL A   5      25.794   9.220   1.137  1.00  0.00           C  
ATOM     78  O   VAL A   5      24.730   8.926   1.684  1.00  0.00           O  
ATOM     79  CB  VAL A   5      26.625   7.081   0.130  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      25.364   6.261   0.440  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      27.330   6.487  -1.101  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.137   9.838  -1.629  1.00  0.00           H  
ATOM     83  HA  VAL A   5      25.401   8.568  -0.832  1.00  0.00           H  
ATOM     84  HB  VAL A   5      27.293   7.046   0.988  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.629   5.208   0.541  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      24.645   6.376  -0.370  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      24.920   6.610   1.370  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      27.380   5.401  -1.009  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      28.340   6.884  -1.173  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      26.772   6.748  -2.001  1.00  0.00           H  
ATOM     91  N   GLY A   6      26.610  10.144   1.595  1.00  0.00           N  
ATOM     92  CA  GLY A   6      26.325  10.906   2.806  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.750  12.257   2.453  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.508  13.099   3.317  1.00  0.00           O  
ATOM     95  H   GLY A   6      27.447  10.342   1.065  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      25.604  10.367   3.421  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      27.248  11.044   3.369  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.524  12.441   1.159  1.00  0.00           N  
ATOM     99  CA  LEU A   7      24.961  13.675   0.630  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.266  13.352  -0.662  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.324  14.015  -1.096  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.077  14.691   0.388  1.00  0.00           C  
ATOM    103  CG  LEU A   7      25.504  16.045  -0.075  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      24.729  16.731   1.069  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      26.666  16.942  -0.518  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.746  11.686   0.511  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.249  14.060   1.318  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      26.646  14.829   1.307  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      26.735  14.296  -0.386  1.00  0.00           H  
ATOM    110  HG  LEU A   7      24.833  15.887  -0.920  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      23.725  16.312   1.132  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      24.654  17.802   0.873  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      25.247  16.575   2.015  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      27.308  17.156   0.336  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      26.271  17.876  -0.920  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      27.245  16.433  -1.289  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.765  12.296  -1.242  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.250  11.765  -2.501  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.081  10.826  -2.209  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.403  10.347  -3.116  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.391  11.020  -3.245  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.336  11.290  -4.758  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      26.516  10.590  -5.437  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      24.019  10.757  -5.337  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.534  11.836  -0.769  1.00  0.00           H  
ATOM    126  HA  LEU A   8      23.890  12.589  -3.110  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.348  11.372  -2.860  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.314   9.945  -3.071  1.00  0.00           H  
ATOM    129  HG  LEU A   8      25.404  12.365  -4.936  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      27.447  10.904  -4.963  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      26.538  10.856  -6.494  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      26.405   9.511  -5.336  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      23.821   9.761  -4.941  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      24.091  10.706  -6.425  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      23.205  11.427  -5.063  1.00  0.00           H  
ATOM    136  N   LYS A   9      22.856  10.587  -0.925  1.00  0.00           N  
ATOM    137  CA  LYS A   9      21.766   9.715  -0.493  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.597   9.764   1.022  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.658   9.192   1.575  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.029   8.269  -0.950  1.00  0.00           C  
ATOM    141  CG  LYS A   9      20.723   7.463  -0.944  1.00  0.00           C  
ATOM    142  CD  LYS A   9      20.989   6.060  -1.493  1.00  0.00           C  
ATOM    143  CE  LYS A   9      19.668   5.296  -1.599  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      18.817   5.919  -2.652  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.453  11.029  -0.231  1.00  0.00           H  
ATOM    146  HA  LYS A   9      20.854  10.072  -0.945  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      22.440   8.277  -1.959  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      22.744   7.798  -0.275  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      20.344   7.388   0.074  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      19.985   7.962  -1.572  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      21.446   6.136  -2.480  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      21.660   5.528  -0.820  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      19.869   4.257  -1.861  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      19.148   5.335  -0.642  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      18.806   5.311  -3.495  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      19.203   6.852  -2.902  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      17.847   6.029  -2.294  1.00  0.00           H  
ATOM    158  N   SER A  10      22.506  10.455   1.684  1.00  0.00           N  
ATOM    159  CA  SER A  10      22.450  10.579   3.136  1.00  0.00           C  
ATOM    160  C   SER A  10      22.358   9.200   3.783  1.00  0.00           C  
ATOM    161  O   SER A  10      21.271   8.640   3.922  1.00  0.00           O  
ATOM    162  CB  SER A  10      21.238  11.417   3.542  1.00  0.00           C  
ATOM    163  OG  SER A  10      21.247  12.638   2.816  1.00  0.00           O  
ATOM    164  H   SER A  10      23.255  10.908   1.166  1.00  0.00           H  
ATOM    165  HA  SER A  10      23.352  11.076   3.485  1.00  0.00           H  
ATOM    166  HB2 SER A  10      20.324  10.872   3.315  1.00  0.00           H  
ATOM    167  HB3 SER A  10      21.280  11.619   4.615  1.00  0.00           H  
ATOM    168  HG  SER A  10      20.390  12.740   2.394  1.00  0.00           H  
ATOM    169  N   LEU A  11      23.508   8.656   4.173  1.00  0.00           N  
ATOM    170  CA  LEU A  11      23.556   7.336   4.802  1.00  0.00           C  
ATOM    171  C   LEU A  11      23.196   7.445   6.289  1.00  0.00           C  
ATOM    172  O   LEU A  11      24.059   7.344   7.161  1.00  0.00           O  
ATOM    173  CB  LEU A  11      24.971   6.738   4.615  1.00  0.00           C  
ATOM    174  CG  LEU A  11      24.916   5.204   4.550  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      26.335   4.653   4.389  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      24.295   4.648   5.836  1.00  0.00           C  
ATOM    177  H   LEU A  11      24.377   9.169   4.025  1.00  0.00           H  
ATOM    178  HA  LEU A  11      22.827   6.686   4.311  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      25.392   7.115   3.682  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      25.618   7.041   5.439  1.00  0.00           H  
ATOM    181  HG  LEU A  11      24.311   4.901   3.693  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      26.292   3.571   4.265  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      26.921   4.895   5.276  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      26.801   5.101   3.511  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      23.226   4.851   5.840  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      24.761   5.122   6.699  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      24.458   3.570   5.882  1.00  0.00           H  
ATOM    188  N   LEU A  12      21.908   7.653   6.570  1.00  0.00           N  
ATOM    189  CA  LEU A  12      21.432   7.774   7.954  1.00  0.00           C  
ATOM    190  C   LEU A  12      20.917   6.425   8.456  1.00  0.00           C  
ATOM    191  O   LEU A  12      20.155   6.360   9.421  1.00  0.00           O  
ATOM    192  CB  LEU A  12      20.315   8.837   8.038  1.00  0.00           C  
ATOM    193  CG  LEU A  12      19.445   8.799   6.774  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      18.894   7.384   6.550  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      18.282   9.781   6.939  1.00  0.00           C  
ATOM    196  H   LEU A  12      21.238   7.727   5.805  1.00  0.00           H  
ATOM    197  HA  LEU A  12      22.260   8.088   8.596  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      19.689   8.652   8.912  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      20.766   9.827   8.126  1.00  0.00           H  
ATOM    200  HG  LEU A  12      20.046   9.092   5.914  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      18.525   6.981   7.494  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      19.683   6.741   6.163  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      18.075   7.420   5.830  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      17.689   9.500   7.808  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      17.655   9.755   6.048  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      18.674  10.789   7.077  1.00  0.00           H  
ATOM    207  N   LYS A  13      21.339   5.353   7.793  1.00  0.00           N  
ATOM    208  CA  LYS A  13      20.916   4.011   8.177  1.00  0.00           C  
ATOM    209  C   LYS A  13      19.395   3.928   8.246  1.00  0.00           C  
ATOM    210  O   LYS A  13      18.839   2.974   8.791  1.00  0.00           O  
ATOM    211  CB  LYS A  13      21.511   3.644   9.538  1.00  0.00           C  
ATOM    212  CG  LYS A  13      23.028   3.499   9.411  1.00  0.00           C  
ATOM    213  CD  LYS A  13      23.610   3.037  10.749  1.00  0.00           C  
ATOM    214  CE  LYS A  13      25.137   3.023  10.665  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      25.643   4.423  10.589  1.00  0.00           N  
ATOM    216  H   LYS A  13      21.969   5.473   7.001  1.00  0.00           H  
ATOM    217  HA  LYS A  13      21.276   3.301   7.433  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      21.279   4.427  10.260  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      21.085   2.699   9.876  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      23.260   2.764   8.640  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      23.463   4.460   9.141  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      23.294   3.721  11.537  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      23.251   2.033  10.973  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      25.545   2.538  11.552  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      25.448   2.475   9.776  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      26.211   4.540   9.726  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      26.231   4.624  11.423  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      24.840   5.081  10.564  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      31.296  11.227 -11.055  1.00  0.00           N  
ATOM      2  CA  PHE A   1      31.852  11.525  -9.739  1.00  0.00           C  
ATOM      3  C   PHE A   1      31.676  10.335  -8.801  1.00  0.00           C  
ATOM      4  O   PHE A   1      30.657   9.643  -8.846  1.00  0.00           O  
ATOM      5  CB  PHE A   1      31.161  12.754  -9.146  1.00  0.00           C  
ATOM      6  CG  PHE A   1      31.127  13.857 -10.178  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      29.997  14.012 -11.010  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      32.227  14.733 -10.310  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      29.967  15.041 -11.975  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      32.196  15.763 -11.274  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      31.067  15.918 -12.107  1.00  0.00           C  
ATOM     12  H1  PHE A   1      32.030  10.799 -11.653  1.00  0.00           H  
ATOM     13  H2  PHE A   1      30.958  12.107 -11.495  1.00  0.00           H  
ATOM     14  H3  PHE A   1      30.504  10.562 -10.954  1.00  0.00           H  
ATOM     15  HA  PHE A   1      32.916  11.738  -9.844  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      30.144  12.493  -8.855  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      31.714  13.094  -8.270  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      29.157  13.341 -10.909  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      33.091  14.615  -9.672  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      29.103  15.161 -12.612  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      33.037  16.434 -11.374  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      31.081  16.646 -12.904  1.00  0.00           H  
ATOM     23  N   LEU A   2      32.672  10.103  -7.954  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.617   8.993  -7.011  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.415   9.165  -6.073  1.00  0.00           C  
ATOM     26  O   LEU A   2      31.000  10.292  -5.799  1.00  0.00           O  
ATOM     27  CB  LEU A   2      33.920   8.948  -6.192  1.00  0.00           C  
ATOM     28  CG  LEU A   2      35.058   8.348  -7.033  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      35.358   9.250  -8.242  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      36.313   8.222  -6.161  1.00  0.00           C  
ATOM     31  H   LEU A   2      33.491  10.711  -7.965  1.00  0.00           H  
ATOM     32  HA  LEU A   2      32.512   8.065  -7.570  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      34.190   9.960  -5.891  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      33.774   8.337  -5.300  1.00  0.00           H  
ATOM     35  HG  LEU A   2      34.764   7.360  -7.387  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      36.337   9.000  -8.653  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      35.353  10.295  -7.932  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      34.597   9.094  -9.007  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      36.599   9.208  -5.793  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      37.126   7.805  -6.754  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      36.104   7.566  -5.317  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.834   8.059  -5.562  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.675   8.131  -4.652  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.073   8.663  -3.275  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.820   8.016  -2.541  1.00  0.00           O  
ATOM     46  CB  PRO A   3      29.180   6.675  -4.579  1.00  0.00           C  
ATOM     47  CG  PRO A   3      30.403   5.854  -4.826  1.00  0.00           C  
ATOM     48  CD  PRO A   3      31.242   6.662  -5.819  1.00  0.00           C  
ATOM     49  HA  PRO A   3      28.899   8.759  -5.085  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      28.755   6.457  -3.594  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      28.439   6.485  -5.359  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      30.952   5.709  -3.890  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      30.138   4.889  -5.261  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      32.307   6.525  -5.622  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      31.002   6.384  -6.844  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.566   9.845  -2.933  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.875  10.457  -1.642  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.082   9.784  -0.525  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.642   9.424   0.510  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.545  11.966  -1.651  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.059  12.590  -2.956  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.214  12.651  -0.451  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.775  14.098  -2.966  1.00  0.00           C  
ATOM     64  H   ILE A   4      28.952  10.334  -3.584  1.00  0.00           H  
ATOM     65  HA  ILE A   4      30.940  10.333  -1.441  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.466  12.103  -1.584  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.133  12.424  -3.038  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.555  12.123  -3.802  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      29.781  13.641  -0.309  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      31.286  12.746  -0.633  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      30.051  12.054   0.446  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      30.505  14.609  -2.340  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      28.771  14.287  -2.583  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      29.848  14.472  -3.988  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.773   9.638  -0.730  1.00  0.00           N  
ATOM     76  CA  VAL A   5      26.908   9.030   0.274  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.762  10.005   1.428  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.522  10.968   1.532  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.455   7.667   0.798  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.310   6.850   1.426  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.083   6.864  -0.368  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.357   9.983  -1.597  1.00  0.00           H  
ATOM     83  HA  VAL A   5      25.926   8.872  -0.174  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.208   7.852   1.561  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      26.683   5.872   1.732  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      25.510   6.719   0.699  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      25.924   7.373   2.300  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      27.498   7.018  -1.276  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      28.096   5.800  -0.126  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      29.105   7.199  -0.534  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.771   9.784   2.272  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.535  10.689   3.378  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.417  12.116   2.877  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.427  13.070   3.654  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.158   8.986   2.126  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.610  10.409   3.880  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.364  10.621   4.083  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.304  12.246   1.552  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.183  13.548   0.908  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.601  13.369  -0.474  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.863  14.202  -0.999  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.566  14.231   0.849  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.439  15.760   0.964  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      27.821  16.392   0.782  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      25.477  16.298  -0.110  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.302  11.408   0.972  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.510  14.126   1.467  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.174  13.864   1.677  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.063  13.978  -0.091  1.00  0.00           H  
ATOM    110  HG  LEU A   7      26.056  16.014   1.954  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      28.211  16.137  -0.204  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      28.499  16.014   1.548  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      27.741  17.475   0.869  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      25.652  15.779  -1.054  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      25.642  17.368  -0.249  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      24.449  16.133   0.211  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.945  12.245  -1.021  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.488  11.833  -2.356  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.398  10.770  -2.225  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.828  10.319  -3.218  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.679  11.282  -3.168  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.381  11.335  -4.691  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.702  12.727  -5.262  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.241  10.297  -5.424  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.543  11.643  -0.471  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.070  12.692  -2.875  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.564  11.878  -2.948  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.868  10.249  -2.869  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.328  11.112  -4.866  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      26.722  13.005  -4.998  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      25.008  13.462  -4.856  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      25.606  12.702  -6.347  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      26.036  10.345  -6.493  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      26.003   9.300  -5.052  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      27.296  10.509  -5.247  1.00  0.00           H  
ATOM    136  N   LYS A   9      23.105  10.385  -0.985  1.00  0.00           N  
ATOM    137  CA  LYS A   9      22.072   9.382  -0.716  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.509   9.563   0.683  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.509   8.953   1.051  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.643   7.965  -0.856  1.00  0.00           C  
ATOM    141  CG  LYS A   9      23.003   7.678  -2.320  1.00  0.00           C  
ATOM    142  CD  LYS A   9      23.241   6.176  -2.504  1.00  0.00           C  
ATOM    143  CE  LYS A   9      23.667   5.898  -3.947  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      24.010   4.455  -4.093  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.608  10.807  -0.205  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.265   9.514  -1.420  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      23.538   7.875  -0.241  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      21.898   7.242  -0.518  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      22.187   7.998  -2.968  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      23.910   8.219  -2.584  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      24.027   5.847  -1.823  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      22.322   5.633  -2.288  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      22.848   6.147  -4.622  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      24.538   6.506  -4.192  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      25.043   4.348  -4.158  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      23.567   4.080  -4.956  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      23.661   3.929  -3.267  1.00  0.00           H  
ATOM    158  N   SER A  10      22.165  10.416   1.444  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.750  10.710   2.815  1.00  0.00           C  
ATOM    160  C   SER A  10      22.034   9.529   3.751  1.00  0.00           C  
ATOM    161  O   SER A  10      22.307   9.725   4.936  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.256  11.064   2.849  1.00  0.00           C  
ATOM    163  OG  SER A  10      19.998  11.882   3.983  1.00  0.00           O  
ATOM    164  H   SER A  10      22.977  10.885   1.052  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.314  11.573   3.167  1.00  0.00           H  
ATOM    166  HB2 SER A  10      19.991  11.611   1.948  1.00  0.00           H  
ATOM    167  HB3 SER A  10      19.657  10.151   2.904  1.00  0.00           H  
ATOM    168  HG  SER A  10      19.916  12.790   3.679  1.00  0.00           H  
ATOM    169  N   LEU A  11      21.965   8.309   3.221  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.215   7.120   4.035  1.00  0.00           C  
ATOM    171  C   LEU A  11      23.602   7.180   4.669  1.00  0.00           C  
ATOM    172  O   LEU A  11      24.192   8.251   4.799  1.00  0.00           O  
ATOM    173  CB  LEU A  11      22.103   5.851   3.180  1.00  0.00           C  
ATOM    174  CG  LEU A  11      20.834   5.894   2.320  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      20.675   4.553   1.597  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      19.602   6.153   3.203  1.00  0.00           C  
ATOM    177  H   LEU A  11      21.731   8.200   2.237  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.472   7.073   4.830  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      22.975   5.776   2.529  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      22.065   4.980   3.833  1.00  0.00           H  
ATOM    181  HG  LEU A  11      20.928   6.689   1.581  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      21.602   4.307   1.080  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      19.862   4.625   0.873  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      20.447   3.774   2.324  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      19.563   7.210   3.469  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      19.668   5.553   4.111  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      18.695   5.886   2.657  1.00  0.00           H  
ATOM    188  N   LEU A  12      24.114   6.017   5.060  1.00  0.00           N  
ATOM    189  CA  LEU A  12      25.432   5.939   5.679  1.00  0.00           C  
ATOM    190  C   LEU A  12      25.879   4.482   5.783  1.00  0.00           C  
ATOM    191  O   LEU A  12      26.911   4.099   5.231  1.00  0.00           O  
ATOM    192  CB  LEU A  12      25.387   6.567   7.081  1.00  0.00           C  
ATOM    193  CG  LEU A  12      26.820   6.749   7.645  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      27.449   8.052   7.126  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      26.768   6.809   9.178  1.00  0.00           C  
ATOM    196  H   LEU A  12      23.573   5.163   4.924  1.00  0.00           H  
ATOM    197  HA  LEU A  12      26.143   6.485   5.066  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      24.886   7.535   7.024  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      24.817   5.910   7.739  1.00  0.00           H  
ATOM    200  HG  LEU A  12      27.444   5.907   7.344  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      27.632   7.971   6.056  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      28.394   8.225   7.641  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      26.776   8.887   7.319  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      27.770   6.984   9.570  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      26.386   5.864   9.566  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      26.109   7.620   9.487  1.00  0.00           H  
ATOM    207  N   LYS A  13      25.095   3.679   6.493  1.00  0.00           N  
ATOM    208  CA  LYS A  13      25.419   2.267   6.663  1.00  0.00           C  
ATOM    209  C   LYS A  13      25.181   1.503   5.364  1.00  0.00           C  
ATOM    210  O   LYS A  13      25.398   0.293   5.296  1.00  0.00           O  
ATOM    211  CB  LYS A  13      24.560   1.665   7.776  1.00  0.00           C  
ATOM    212  CG  LYS A  13      24.851   2.387   9.093  1.00  0.00           C  
ATOM    213  CD  LYS A  13      23.914   1.860  10.182  1.00  0.00           C  
ATOM    214  CE  LYS A  13      24.284   2.492  11.525  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      25.719   2.218  11.824  1.00  0.00           N  
ATOM    216  H   LYS A  13      24.253   4.055   6.927  1.00  0.00           H  
ATOM    217  HA  LYS A  13      26.468   2.174   6.941  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      23.506   1.778   7.522  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      24.796   0.606   7.885  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      25.886   2.207   9.385  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      24.689   3.457   8.964  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      22.884   2.118   9.931  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      24.011   0.777  10.253  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      24.121   3.568  11.478  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      23.663   2.064  12.312  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      25.924   2.476  12.809  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      26.318   2.781  11.184  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      25.916   1.207  11.684  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      33.883   5.802 -10.917  1.00  0.00           N  
ATOM      2  CA  PHE A   1      32.785   6.313 -10.103  1.00  0.00           C  
ATOM      3  C   PHE A   1      33.322   7.168  -8.959  1.00  0.00           C  
ATOM      4  O   PHE A   1      34.532   7.291  -8.777  1.00  0.00           O  
ATOM      5  CB  PHE A   1      31.969   5.150  -9.537  1.00  0.00           C  
ATOM      6  CG  PHE A   1      31.653   4.173 -10.644  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      30.496   4.353 -11.435  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      32.512   3.080 -10.890  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      30.200   3.440 -12.470  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      32.216   2.167 -11.925  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      31.060   2.347 -12.716  1.00  0.00           C  
ATOM     12  H1  PHE A   1      33.515   5.115 -11.604  1.00  0.00           H  
ATOM     13  H2  PHE A   1      34.583   5.338 -10.301  1.00  0.00           H  
ATOM     14  H3  PHE A   1      34.334   6.588 -11.425  1.00  0.00           H  
ATOM     15  HA  PHE A   1      32.137   6.925 -10.729  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      32.545   4.646  -8.759  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      31.041   5.532  -9.113  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      29.838   5.189 -11.247  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      33.396   2.942 -10.285  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      29.316   3.577 -13.075  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      32.874   1.332 -12.112  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      30.881   1.701 -13.563  1.00  0.00           H  
ATOM     23  N   LEU A   2      32.411   7.760  -8.192  1.00  0.00           N  
ATOM     24  CA  LEU A   2      32.803   8.603  -7.068  1.00  0.00           C  
ATOM     25  C   LEU A   2      31.584   8.957  -6.219  1.00  0.00           C  
ATOM     26  O   LEU A   2      31.169  10.114  -6.165  1.00  0.00           O  
ATOM     27  CB  LEU A   2      33.460   9.891  -7.591  1.00  0.00           C  
ATOM     28  CG  LEU A   2      34.162  10.652  -6.436  1.00  0.00           C  
ATOM     29  CD1 LEU A   2      35.571  10.089  -6.192  1.00  0.00           C  
ATOM     30  CD2 LEU A   2      34.283  12.139  -6.797  1.00  0.00           C  
ATOM     31  H   LEU A   2      31.421   7.622  -8.393  1.00  0.00           H  
ATOM     32  HA  LEU A   2      33.519   8.063  -6.456  1.00  0.00           H  
ATOM     33  HB2 LEU A   2      34.188   9.634  -8.362  1.00  0.00           H  
ATOM     34  HB3 LEU A   2      32.688  10.527  -8.029  1.00  0.00           H  
ATOM     35  HG  LEU A   2      33.573  10.554  -5.522  1.00  0.00           H  
ATOM     36 HD11 LEU A   2      36.129  10.074  -7.128  1.00  0.00           H  
ATOM     37 HD12 LEU A   2      35.503   9.079  -5.793  1.00  0.00           H  
ATOM     38 HD13 LEU A   2      36.093  10.723  -5.474  1.00  0.00           H  
ATOM     39 HD21 LEU A   2      34.820  12.242  -7.739  1.00  0.00           H  
ATOM     40 HD22 LEU A   2      34.828  12.660  -6.010  1.00  0.00           H  
ATOM     41 HD23 LEU A   2      33.288  12.571  -6.895  1.00  0.00           H  
ATOM     42  N   PRO A   3      30.989   7.957  -5.545  1.00  0.00           N  
ATOM     43  CA  PRO A   3      29.806   8.165  -4.697  1.00  0.00           C  
ATOM     44  C   PRO A   3      30.178   8.722  -3.322  1.00  0.00           C  
ATOM     45  O   PRO A   3      30.925   8.096  -2.569  1.00  0.00           O  
ATOM     46  CB  PRO A   3      29.206   6.757  -4.591  1.00  0.00           C  
ATOM     47  CG  PRO A   3      30.392   5.846  -4.642  1.00  0.00           C  
ATOM     48  CD  PRO A   3      31.418   6.544  -5.550  1.00  0.00           C  
ATOM     49  HA  PRO A   3      29.098   8.827  -5.192  1.00  0.00           H  
ATOM     50  HB2 PRO A   3      28.660   6.637  -3.649  1.00  0.00           H  
ATOM     51  HB3 PRO A   3      28.547   6.561  -5.438  1.00  0.00           H  
ATOM     52  HG2 PRO A   3      30.804   5.711  -3.635  1.00  0.00           H  
ATOM     53  HG3 PRO A   3      30.116   4.879  -5.065  1.00  0.00           H  
ATOM     54  HD2 PRO A   3      32.426   6.443  -5.140  1.00  0.00           H  
ATOM     55  HD3 PRO A   3      31.376   6.145  -6.564  1.00  0.00           H  
ATOM     56  N   ILE A   4      29.652   9.902  -3.002  1.00  0.00           N  
ATOM     57  CA  ILE A   4      29.936  10.531  -1.714  1.00  0.00           C  
ATOM     58  C   ILE A   4      29.165   9.829  -0.599  1.00  0.00           C  
ATOM     59  O   ILE A   4      29.745   9.453   0.419  1.00  0.00           O  
ATOM     60  CB  ILE A   4      29.552  12.025  -1.729  1.00  0.00           C  
ATOM     61  CG1 ILE A   4      30.075  12.664  -3.023  1.00  0.00           C  
ATOM     62  CG2 ILE A   4      30.169  12.731  -0.515  1.00  0.00           C  
ATOM     63  CD1 ILE A   4      29.799  14.173  -3.017  1.00  0.00           C  
ATOM     64  H   ILE A   4      29.038  10.375  -3.666  1.00  0.00           H  
ATOM     65  HA  ILE A   4      31.004  10.446  -1.511  1.00  0.00           H  
ATOM     66  HB  ILE A   4      28.468  12.122  -1.689  1.00  0.00           H  
ATOM     67 HG12 ILE A   4      31.149  12.494  -3.101  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      29.574  12.210  -3.878  1.00  0.00           H  
ATOM     69 HG21 ILE A   4      30.000  12.133   0.380  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      29.702  13.708  -0.388  1.00  0.00           H  
ATOM     71 HG23 ILE A   4      31.241  12.858  -0.670  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      28.795  14.364  -2.638  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      29.881  14.560  -4.034  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      30.528  14.674  -2.381  1.00  0.00           H  
ATOM     75  N   VAL A   5      27.855   9.669  -0.789  1.00  0.00           N  
ATOM     76  CA  VAL A   5      27.012   9.027   0.212  1.00  0.00           C  
ATOM     77  C   VAL A   5      26.843   9.981   1.381  1.00  0.00           C  
ATOM     78  O   VAL A   5      27.575  10.963   1.498  1.00  0.00           O  
ATOM     79  CB  VAL A   5      27.597   7.670   0.715  1.00  0.00           C  
ATOM     80  CG1 VAL A   5      26.475   6.816   1.338  1.00  0.00           C  
ATOM     81  CG2 VAL A   5      28.243   6.901  -0.463  1.00  0.00           C  
ATOM     82  H   VAL A   5      27.422  10.023  -1.643  1.00  0.00           H  
ATOM     83  HA  VAL A   5      26.032   8.848  -0.233  1.00  0.00           H  
ATOM     84  HB  VAL A   5      28.346   7.865   1.480  1.00  0.00           H  
ATOM     85 HG11 VAL A   5      25.674   6.677   0.613  1.00  0.00           H  
ATOM     86 HG12 VAL A   5      26.085   7.316   2.221  1.00  0.00           H  
ATOM     87 HG13 VAL A   5      26.874   5.843   1.627  1.00  0.00           H  
ATOM     88 HG21 VAL A   5      27.667   7.069  -1.375  1.00  0.00           H  
ATOM     89 HG22 VAL A   5      28.264   5.830  -0.247  1.00  0.00           H  
ATOM     90 HG23 VAL A   5      29.264   7.246  -0.611  1.00  0.00           H  
ATOM     91  N   GLY A   6      25.857   9.719   2.220  1.00  0.00           N  
ATOM     92  CA  GLY A   6      25.592  10.599   3.340  1.00  0.00           C  
ATOM     93  C   GLY A   6      25.435  12.029   2.860  1.00  0.00           C  
ATOM     94  O   GLY A   6      25.414  12.973   3.652  1.00  0.00           O  
ATOM     95  H   GLY A   6      25.267   8.907   2.061  1.00  0.00           H  
ATOM     96  HA2 GLY A   6      24.672  10.284   3.833  1.00  0.00           H  
ATOM     97  HA3 GLY A   6      26.420  10.544   4.048  1.00  0.00           H  
ATOM     98  N   LEU A   7      25.322  12.174   1.538  1.00  0.00           N  
ATOM     99  CA  LEU A   7      25.161  13.477   0.908  1.00  0.00           C  
ATOM    100  C   LEU A   7      24.558  13.289  -0.463  1.00  0.00           C  
ATOM    101  O   LEU A   7      23.782  14.101  -0.968  1.00  0.00           O  
ATOM    102  CB  LEU A   7      26.528  14.192   0.828  1.00  0.00           C  
ATOM    103  CG  LEU A   7      26.365  15.715   0.975  1.00  0.00           C  
ATOM    104  CD1 LEU A   7      27.732  16.384   0.800  1.00  0.00           C  
ATOM    105  CD2 LEU A   7      25.387  16.249  -0.086  1.00  0.00           C  
ATOM    106  H   LEU A   7      25.343  11.344   0.948  1.00  0.00           H  
ATOM    107  HA  LEU A   7      24.483  14.037   1.482  1.00  0.00           H  
ATOM    108  HB2 LEU A   7      27.163  13.826   1.632  1.00  0.00           H  
ATOM    109  HB3 LEU A   7      27.006  13.970  -0.129  1.00  0.00           H  
ATOM    110  HG  LEU A   7      25.981  15.940   1.971  1.00  0.00           H  
ATOM    111 HD11 LEU A   7      27.651  17.444   1.040  1.00  0.00           H  
ATOM    112 HD12 LEU A   7      28.064  16.270  -0.232  1.00  0.00           H  
ATOM    113 HD13 LEU A   7      28.454  15.914   1.467  1.00  0.00           H  
ATOM    114 HD21 LEU A   7      25.519  17.326  -0.199  1.00  0.00           H  
ATOM    115 HD22 LEU A   7      24.365  16.046   0.231  1.00  0.00           H  
ATOM    116 HD23 LEU A   7      25.576  15.759  -1.042  1.00  0.00           H  
ATOM    117  N   LEU A   8      24.921  12.175  -1.020  1.00  0.00           N  
ATOM    118  CA  LEU A   8      24.445  11.747  -2.340  1.00  0.00           C  
ATOM    119  C   LEU A   8      23.323  10.723  -2.168  1.00  0.00           C  
ATOM    120  O   LEU A   8      22.765  10.219  -3.143  1.00  0.00           O  
ATOM    121  CB  LEU A   8      25.611  11.134  -3.145  1.00  0.00           C  
ATOM    122  CG  LEU A   8      25.304  11.162  -4.667  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      25.690  12.521  -5.274  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      26.105  10.064  -5.379  1.00  0.00           C  
ATOM    125  H   LEU A   8      25.547  11.588  -0.483  1.00  0.00           H  
ATOM    126  HA  LEU A   8      24.051  12.608  -2.881  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      26.518  11.703  -2.943  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      25.764  10.101  -2.822  1.00  0.00           H  
ATOM    129  HG  LEU A   8      24.239  10.990  -4.830  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      25.562  12.482  -6.355  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      26.733  12.742  -5.043  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      25.054  13.303  -4.863  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      25.824   9.091  -4.978  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      27.171  10.230  -5.218  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      25.890  10.093  -6.447  1.00  0.00           H  
ATOM    136  N   LYS A   9      22.996  10.423  -0.910  1.00  0.00           N  
ATOM    137  CA  LYS A   9      21.938   9.463  -0.603  1.00  0.00           C  
ATOM    138  C   LYS A   9      21.436   9.669   0.819  1.00  0.00           C  
ATOM    139  O   LYS A   9      20.443   9.078   1.240  1.00  0.00           O  
ATOM    140  CB  LYS A   9      22.463   8.032  -0.776  1.00  0.00           C  
ATOM    141  CG  LYS A   9      21.327   7.018  -0.556  1.00  0.00           C  
ATOM    142  CD  LYS A   9      21.735   5.624  -1.090  1.00  0.00           C  
ATOM    143  CE  LYS A   9      21.431   5.506  -2.592  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      21.719   4.115  -3.043  1.00  0.00           N  
ATOM    145  H   LYS A   9      23.495  10.877  -0.145  1.00  0.00           H  
ATOM    146  HA  LYS A   9      21.114   9.624  -1.283  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      22.867   7.918  -1.781  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      23.254   7.849  -0.049  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      21.123   6.944   0.514  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      20.427   7.361  -1.069  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      22.801   5.464  -0.925  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      21.173   4.857  -0.554  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      20.381   5.733  -2.772  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      22.055   6.204  -3.149  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      21.786   4.094  -4.080  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      20.952   3.485  -2.731  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      22.619   3.797  -2.633  1.00  0.00           H  
ATOM    158  N   SER A  10      22.130  10.527   1.542  1.00  0.00           N  
ATOM    159  CA  SER A  10      21.766  10.838   2.922  1.00  0.00           C  
ATOM    160  C   SER A  10      21.508   9.561   3.717  1.00  0.00           C  
ATOM    161  O   SER A  10      20.405   9.342   4.218  1.00  0.00           O  
ATOM    162  CB  SER A  10      20.514  11.715   2.946  1.00  0.00           C  
ATOM    163  OG  SER A  10      20.785  12.937   2.271  1.00  0.00           O  
ATOM    164  H   SER A  10      22.932  10.986   1.117  1.00  0.00           H  
ATOM    165  HA  SER A  10      22.584  11.384   3.388  1.00  0.00           H  
ATOM    166  HB2 SER A  10      19.698  11.202   2.443  1.00  0.00           H  
ATOM    167  HB3 SER A  10      20.232  11.913   3.982  1.00  0.00           H  
ATOM    168  HG  SER A  10      21.589  12.822   1.761  1.00  0.00           H  
ATOM    169  N   LEU A  11      22.532   8.721   3.827  1.00  0.00           N  
ATOM    170  CA  LEU A  11      22.405   7.469   4.563  1.00  0.00           C  
ATOM    171  C   LEU A  11      22.198   7.755   6.053  1.00  0.00           C  
ATOM    172  O   LEU A  11      21.194   7.353   6.640  1.00  0.00           O  
ATOM    173  CB  LEU A  11      23.670   6.614   4.345  1.00  0.00           C  
ATOM    174  CG  LEU A  11      23.348   5.117   4.476  1.00  0.00           C  
ATOM    175  CD1 LEU A  11      24.641   4.308   4.338  1.00  0.00           C  
ATOM    176  CD2 LEU A  11      22.710   4.836   5.844  1.00  0.00           C  
ATOM    177  H   LEU A  11      23.423   8.957   3.390  1.00  0.00           H  
ATOM    178  HA  LEU A  11      21.535   6.929   4.184  1.00  0.00           H  
ATOM    179  HB2 LEU A  11      24.058   6.805   3.344  1.00  0.00           H  
ATOM    180  HB3 LEU A  11      24.432   6.884   5.079  1.00  0.00           H  
ATOM    181  HG  LEU A  11      22.656   4.827   3.685  1.00  0.00           H  
ATOM    182 HD11 LEU A  11      24.400   3.249   4.250  1.00  0.00           H  
ATOM    183 HD12 LEU A  11      25.265   4.466   5.219  1.00  0.00           H  
ATOM    184 HD13 LEU A  11      25.181   4.633   3.448  1.00  0.00           H  
ATOM    185 HD21 LEU A  11      23.261   5.365   6.621  1.00  0.00           H  
ATOM    186 HD22 LEU A  11      22.734   3.764   6.048  1.00  0.00           H  
ATOM    187 HD23 LEU A  11      21.675   5.177   5.837  1.00  0.00           H  
ATOM    188  N   LEU A  12      23.154   8.461   6.653  1.00  0.00           N  
ATOM    189  CA  LEU A  12      23.070   8.802   8.072  1.00  0.00           C  
ATOM    190  C   LEU A  12      23.986   9.982   8.388  1.00  0.00           C  
ATOM    191  O   LEU A  12      25.206   9.830   8.465  1.00  0.00           O  
ATOM    192  CB  LEU A  12      23.475   7.590   8.924  1.00  0.00           C  
ATOM    193  CG  LEU A  12      23.122   7.825  10.414  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      21.648   7.479  10.687  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      24.004   6.936  11.299  1.00  0.00           C  
ATOM    196  H   LEU A  12      23.961   8.771   6.112  1.00  0.00           H  
ATOM    197  HA  LEU A  12      22.046   9.079   8.310  1.00  0.00           H  
ATOM    198  HB2 LEU A  12      22.956   6.705   8.555  1.00  0.00           H  
ATOM    199  HB3 LEU A  12      24.551   7.436   8.824  1.00  0.00           H  
ATOM    200  HG  LEU A  12      23.297   8.870  10.673  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      21.465   7.510  11.761  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      21.429   6.479  10.313  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      21.002   8.202  10.192  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      23.726   7.071  12.345  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      25.050   7.212  11.164  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      23.865   5.891  11.020  1.00  0.00           H  
ATOM    207  N   LYS A  13      23.389  11.154   8.574  1.00  0.00           N  
ATOM    208  CA  LYS A  13      24.160  12.353   8.885  1.00  0.00           C  
ATOM    209  C   LYS A  13      25.298  12.535   7.885  1.00  0.00           C  
ATOM    210  O   LYS A  13      25.203  13.346   6.964  1.00  0.00           O  
ATOM    211  CB  LYS A  13      24.733  12.252  10.301  1.00  0.00           C  
ATOM    212  CG  LYS A  13      25.294  13.610  10.728  1.00  0.00           C  
ATOM    213  CD  LYS A  13      25.876  13.498  12.139  1.00  0.00           C  
ATOM    214  CE  LYS A  13      26.373  14.871  12.597  1.00  0.00           C  
ATOM    215  NZ  LYS A  13      25.241  15.840  12.582  1.00  0.00           N  
ATOM    216  H   LYS A  13      22.374  11.217   8.499  1.00  0.00           H  
ATOM    217  HA  LYS A  13      23.502  13.221   8.833  1.00  0.00           H  
ATOM    218  HB2 LYS A  13      23.943  11.952  10.991  1.00  0.00           H  
ATOM    219  HB3 LYS A  13      25.530  11.509  10.318  1.00  0.00           H  
ATOM    220  HG2 LYS A  13      26.078  13.914  10.034  1.00  0.00           H  
ATOM    221  HG3 LYS A  13      24.496  14.351  10.724  1.00  0.00           H  
ATOM    222  HD2 LYS A  13      25.104  13.144  12.823  1.00  0.00           H  
ATOM    223  HD3 LYS A  13      26.710  12.796  12.134  1.00  0.00           H  
ATOM    224  HE2 LYS A  13      26.773  14.794  13.608  1.00  0.00           H  
ATOM    225  HE3 LYS A  13      27.156  15.218  11.922  1.00  0.00           H  
ATOM    226  HZ1 LYS A  13      25.326  16.486  13.393  1.00  0.00           H  
ATOM    227  HZ2 LYS A  13      24.341  15.322  12.644  1.00  0.00           H  
ATOM    228  HZ3 LYS A  13      25.266  16.389  11.701  1.00  0.00           H  
TER     229      LYS A  13                                                      
ENDMDL                                                                          
MASTER      154    0    0    0    0    0    0    6  101    1    0    1          
END