HEADER    DE NOVO PROTEIN                         10-OCT-16   5H1I              
TITLE     NMR STRUCTURE OF TIBA, A CHIMERA OF SFTI                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BRADYKININ-TRYPSIN INHIBITOR SECONDARY LOOP CHIMERA;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: CYCLIC PEPTIDE OF DALK(BA) (RESIDUES 1-10) AND TI LOOP
COMPND   6 SFTI (RESIDUES 11-18)                                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS;                              
SOURCE   4 ORGANISM_TAXID: 4232                                                 
KEYWDS    TIBA, CHIMERA, SUNFLOWER TRYPSIN INHIBITOR, CYCLIC PEPTIDE, DE NOVO   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.XIAO,J.P.TAM                                                        
REVDAT   2   14-JUN-23 5H1I    1       REMARK SSBOND LINK                       
REVDAT   1   19-APR-17 5H1I    0                                                
JRNL        AUTH   Y.QIU,M.TAICHI,N.WEI,H.YANG,K.Q.LUO,J.P.TAM                  
JRNL        TITL   AN ORALLY ACTIVE BRADYKININ B1 RECEPTOR ANTAGONIST           
JRNL        TITL 2 ENGINEERED AS A BIFUNCTIONAL CHIMERA OF SUNFLOWER TRYPSIN    
JRNL        TITL 3 INHIBITOR.                                                   
JRNL        REF    J. MED. CHEM.                 V.  60   504 2017              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   27977181                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.6B01011                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5H1I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-OCT-16.                  
REMARK 100 THE DEPOSITION ID IS D_1300001798.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 1                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.3 MM NA TIBA, 0.01 % NA TFA,     
REMARK 210                                   55.56 M NA H2O, 1 MM NA SODIUM     
REMARK 210                                   CHLORIDE, 95% H2O/5% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRPIPE                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 LYS A   2      127.88     64.14                                   
REMARK 500  1 LYS A  13       98.30     62.52                                   
REMARK 500  2 LYS A   2       97.95     64.49                                   
REMARK 500  2 PHE A   7      -57.85   -151.27                                   
REMARK 500  2 LYS A  13       62.85   -105.20                                   
REMARK 500  2 ILE A  15      -54.79   -136.38                                   
REMARK 500  3 LYS A   2      107.00     57.84                                   
REMARK 500  3 ARG A   3      -48.19   -136.87                                   
REMARK 500  3 LYS A  13       97.31     62.84                                   
REMARK 500  4 LYS A   2      139.66     68.20                                   
REMARK 500  4 THR A  12      -77.81    -90.35                                   
REMARK 500  4 LYS A  13       23.01   -149.44                                   
REMARK 500  4 SER A  14      -68.45     69.18                                   
REMARK 500  4 PRO A  17     -148.97    -57.33                                   
REMARK 500  5 SER A  14      -46.64     72.90                                   
REMARK 500  5 PRO A  17     -128.68    -76.85                                   
REMARK 500  6 LYS A   2      111.67     62.29                                   
REMARK 500  6 ARG A   3      -50.80   -130.00                                   
REMARK 500  6 PHE A   7      -54.54   -130.03                                   
REMARK 500  6 LYS A  13      -64.37   -126.88                                   
REMARK 500  6 SER A  14      -68.60   -161.31                                   
REMARK 500  6 ILE A  15      125.75   -177.67                                   
REMARK 500  7 PHE A   7      -37.97   -138.40                                   
REMARK 500  7 THR A  12      -68.95    -98.59                                   
REMARK 500  7 LYS A  13        2.72   -151.96                                   
REMARK 500  7 SER A  14      -44.57     72.52                                   
REMARK 500  7 PRO A  17     -163.75    -55.67                                   
REMARK 500  8 LYS A   2      109.69     65.31                                   
REMARK 500  8 PHE A   7      -51.04   -130.98                                   
REMARK 500  8 LYS A  13      -71.82   -138.89                                   
REMARK 500  8 SER A  14      -73.65   -159.14                                   
REMARK 500  8 ILE A  15      126.66   -177.36                                   
REMARK 500  9 LYS A   2       91.49     62.45                                   
REMARK 500  9 ARG A   3      -49.02   -141.53                                   
REMARK 500  9 PHE A   7      -31.11   -135.61                                   
REMARK 500  9 LYS A  13      -63.88   -134.65                                   
REMARK 500  9 SER A  14      -74.12   -158.68                                   
REMARK 500  9 ILE A  15      123.75   -178.34                                   
REMARK 500 10 LYS A   2       83.92     63.06                                   
REMARK 500 10 ARG A   3      -52.80   -134.52                                   
REMARK 500 10 PHE A   7      -37.03   -135.43                                   
REMARK 500 10 ILE A  15      -32.87   -143.98                                   
REMARK 500 10 PRO A  17      122.34    -15.63                                   
REMARK 500 11 LYS A   2      -45.18   -146.61                                   
REMARK 500 11 PHE A   7      -36.58   -134.48                                   
REMARK 500 11 LYS A  13       -9.21   -142.12                                   
REMARK 500 11 SER A  14      -43.92     72.95                                   
REMARK 500 11 PRO A  17     -133.27    -82.09                                   
REMARK 500 12 LYS A   2      115.19     67.82                                   
REMARK 500 12 PHE A   7      -52.17   -152.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36024   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5H1H   RELATED DB: PDB                                   
DBREF  5H1I A    1    18  PDB    5H1I     5H1I             1     18             
SEQRES   1 A   18  CYS LYS ARG PRO PRO GLY PHE SER PRO LEU CYS THR LYS          
SEQRES   2 A   18  SER ILE PRO PRO ILE                                          
SSBOND   1 CYS A    1    CYS A   11                          1555   1555  2.03  
LINK         N   CYS A   1                 C   ILE A  18     1555   1555  1.34  
CISPEP   1 ILE A   15    PRO A   16          1        -0.54                     
CISPEP   2 ILE A   15    PRO A   16          2        -0.53                     
CISPEP   3 ILE A   15    PRO A   16          3        -0.04                     
CISPEP   4 ILE A   15    PRO A   16          4         0.10                     
CISPEP   5 ILE A   15    PRO A   16          5        -0.03                     
CISPEP   6 ILE A   15    PRO A   16          6        -1.16                     
CISPEP   7 ILE A   15    PRO A   16          7        -0.66                     
CISPEP   8 ILE A   15    PRO A   16          8        -0.11                     
CISPEP   9 ILE A   15    PRO A   16          9         0.12                     
CISPEP  10 ILE A   15    PRO A   16         10         1.28                     
CISPEP  11 ILE A   15    PRO A   16         11        -0.32                     
CISPEP  12 ILE A   15    PRO A   16         12        -0.49                     
CISPEP  13 ILE A   15    PRO A   16         13        -0.67                     
CISPEP  14 ILE A   15    PRO A   16         14        -1.07                     
CISPEP  15 ILE A   15    PRO A   16         15        -0.72                     
CISPEP  16 ILE A   15    PRO A   16         16        -0.87                     
CISPEP  17 ILE A   15    PRO A   16         17        -1.08                     
CISPEP  18 ILE A   15    PRO A   16         18        -0.41                     
CISPEP  19 ILE A   15    PRO A   16         19        -0.09                     
CISPEP  20 ILE A   15    PRO A   16         20        -0.07                     
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   CYS A   1       0.690   0.385  -1.166  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.611   0.706  -1.765  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.544  -0.497  -1.725  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.093  -1.645  -1.743  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.445   1.172  -3.220  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.167   2.880  -3.387  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.024  -0.535  -1.221  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.052   1.506  -1.190  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.258   0.521  -3.719  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.399   1.114  -3.719  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.862  -0.210  -1.673  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.932  -1.236  -1.629  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.865  -2.076  -0.352  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.813  -2.627  -0.013  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.898  -2.155  -2.866  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -4.187  -1.434  -4.177  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -4.228  -2.401  -5.349  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -4.517  -1.681  -6.655  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -4.560  -2.620  -7.811  1.00  0.00           N  
ATOM     20  H   LYS A   2      -3.128   0.732  -1.665  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.873  -0.706  -1.628  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.920  -2.607  -2.939  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.635  -2.936  -2.741  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.142  -0.936  -4.099  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -3.411  -0.702  -4.351  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -3.271  -2.896  -5.428  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -5.001  -3.133  -5.173  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -5.471  -1.181  -6.572  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -3.742  -0.948  -6.828  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -3.647  -3.107  -7.909  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -4.759  -2.098  -8.688  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -5.307  -3.328  -7.666  1.00  0.00           H  
ATOM     33  N   ARG A   3      -5.002  -2.163   0.342  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -5.108  -2.926   1.587  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.323  -3.870   1.540  1.00  0.00           C  
ATOM     36  O   ARG A   3      -7.263  -3.608   0.783  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -5.232  -1.973   2.783  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -3.918  -1.323   3.188  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -4.086  -0.452   4.422  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -2.808   0.104   4.883  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -2.618   0.702   6.068  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -3.616   0.835   6.940  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -1.417   1.168   6.382  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.796  -1.697   0.005  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.207  -3.512   1.694  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -5.932  -1.190   2.532  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -5.612  -2.522   3.630  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -3.195  -2.097   3.401  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -3.563  -0.711   2.371  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -4.756   0.361   4.185  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -4.512  -1.050   5.214  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -2.044   0.030   4.273  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -4.526   0.487   6.716  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -3.456   1.283   7.820  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -0.661   1.072   5.735  1.00  0.00           H  
ATOM     56 HH22 ARG A   3      -1.268   1.614   7.264  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.322  -4.995   2.338  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -7.433  -5.977   2.379  1.00  0.00           C  
ATOM     59  C   PRO A   4      -8.868  -5.371   2.364  1.00  0.00           C  
ATOM     60  O   PRO A   4      -9.698  -5.853   1.590  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -7.197  -6.768   3.679  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -5.887  -6.307   4.248  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -5.216  -5.437   3.216  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -7.355  -6.658   1.543  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -8.006  -6.572   4.371  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -7.153  -7.824   3.461  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -6.060  -5.745   5.156  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -5.263  -7.162   4.462  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -4.739  -4.593   3.689  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -4.490  -6.011   2.656  1.00  0.00           H  
ATOM     71  N   PRO A   5      -9.205  -4.319   3.194  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.557  -3.721   3.196  1.00  0.00           C  
ATOM     73  C   PRO A   5     -10.784  -2.776   2.011  1.00  0.00           C  
ATOM     74  O   PRO A   5      -9.906  -1.977   1.672  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -10.616  -2.934   4.519  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -9.350  -3.251   5.248  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -8.356  -3.638   4.196  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.322  -4.485   3.192  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -10.685  -1.873   4.308  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -11.468  -3.251   5.102  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -9.008  -2.377   5.789  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -9.509  -4.076   5.924  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -7.888  -2.760   3.776  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -7.617  -4.309   4.598  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.966  -2.884   1.394  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -12.304  -2.044   0.252  1.00  0.00           C  
ATOM     87  C   GLY A   6     -13.162  -0.851   0.630  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.173  -0.579  -0.025  1.00  0.00           O  
ATOM     89  H   GLY A   6     -12.616  -3.540   1.721  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -11.390  -1.687  -0.199  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -12.837  -2.642  -0.472  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.754  -0.141   1.689  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -13.480   1.041   2.172  1.00  0.00           C  
ATOM     94  C   PHE A   7     -12.522   2.180   2.528  1.00  0.00           C  
ATOM     95  O   PHE A   7     -12.915   3.350   2.529  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -14.337   0.687   3.395  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -15.500  -0.214   3.083  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -15.362  -1.592   3.141  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -16.732   0.318   2.733  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -16.429  -2.423   2.856  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -17.801  -0.508   2.445  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -17.650  -1.880   2.506  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.941  -0.421   2.160  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -14.126   1.374   1.379  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -13.718   0.187   4.125  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -14.727   1.598   3.827  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -14.407  -2.017   3.414  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -16.851   1.390   2.683  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -16.308  -3.494   2.904  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -18.756  -0.080   2.173  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -18.485  -2.527   2.283  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.268   1.821   2.828  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.234   2.793   3.195  1.00  0.00           C  
ATOM    114  C   SER A   8      -8.909   2.543   2.414  1.00  0.00           C  
ATOM    115  O   SER A   8      -7.835   2.548   3.031  1.00  0.00           O  
ATOM    116  CB  SER A   8      -9.988   2.715   4.712  1.00  0.00           C  
ATOM    117  OG  SER A   8      -9.136   3.761   5.149  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.033   0.871   2.798  1.00  0.00           H  
ATOM    119  HA  SER A   8     -10.603   3.784   2.961  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.931   2.797   5.231  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -9.527   1.769   4.950  1.00  0.00           H  
ATOM    122  HG  SER A   8      -9.560   4.608   4.991  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.924   2.328   1.045  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.683   2.085   0.280  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.862   3.362   0.048  1.00  0.00           C  
ATOM    126  O   PRO A   9      -7.296   4.283  -0.654  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -8.178   1.507  -1.063  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -9.645   1.284  -0.897  1.00  0.00           C  
ATOM    129  CD  PRO A   9     -10.094   2.275   0.132  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.059   1.356   0.776  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -7.983   2.215  -1.858  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -7.682   0.571  -1.270  1.00  0.00           H  
ATOM    133  HG2 PRO A   9     -10.152   1.457  -1.838  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -9.831   0.280  -0.547  1.00  0.00           H  
ATOM    135  HD2 PRO A   9     -10.279   3.234  -0.329  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.974   1.916   0.641  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.676   3.402   0.670  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.757   4.539   0.559  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.310   4.045   0.400  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.067   2.835   0.361  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.882   5.451   1.794  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.171   6.276   1.876  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.241   5.536   2.665  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -5.892   7.636   2.499  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.412   2.638   1.224  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -5.030   5.101  -0.323  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.822   4.832   2.678  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.045   6.133   1.797  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.549   6.440   0.876  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -7.458   4.594   2.183  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -8.139   6.135   2.705  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -6.886   5.352   3.669  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.188   8.177   1.885  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.479   7.500   3.487  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -6.814   8.195   2.569  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.358   4.987   0.309  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.943   4.644   0.161  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.089   5.391   1.186  1.00  0.00           C  
ATOM    159  O   CYS A  11       0.100   6.611   1.093  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.456   4.947  -1.263  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.311   4.001  -2.562  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.617   5.930   0.344  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.845   3.583   0.343  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -0.603   5.995  -1.472  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.598   4.718  -1.330  1.00  0.00           H  
ATOM    166  N   THR A  12       0.404   4.639   2.173  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.252   5.187   3.238  1.00  0.00           C  
ATOM    168  C   THR A  12       2.673   4.629   3.135  1.00  0.00           C  
ATOM    169  O   THR A  12       2.941   3.721   2.342  1.00  0.00           O  
ATOM    170  CB  THR A  12       0.646   4.937   4.661  1.00  0.00           C  
ATOM    171  OG1 THR A  12       1.571   5.330   5.687  1.00  0.00           O  
ATOM    172  CG2 THR A  12       0.240   3.473   4.887  1.00  0.00           C  
ATOM    173  H   THR A  12       0.192   3.683   2.187  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.310   6.257   3.085  1.00  0.00           H  
ATOM    175  HB  THR A  12      -0.233   5.559   4.752  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.040   4.554   6.009  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -0.503   3.185   4.158  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -0.167   3.358   5.880  1.00  0.00           H  
ATOM    179 HG23 THR A  12       1.110   2.837   4.781  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.577   5.192   3.955  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.002   4.809   3.982  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.658   5.105   2.632  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.504   4.349   1.668  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.201   3.329   4.379  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.879   3.035   5.838  1.00  0.00           C  
ATOM    186  CD  LYS A  13       5.094   1.567   6.171  1.00  0.00           C  
ATOM    187  CE  LYS A  13       4.773   1.274   7.626  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       4.980  -0.162   7.962  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.267   5.891   4.569  1.00  0.00           H  
ATOM    190  HA  LYS A  13       5.479   5.431   4.728  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       4.563   2.715   3.764  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.230   3.057   4.198  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       5.523   3.633   6.466  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.847   3.291   6.028  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       4.451   0.969   5.542  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       6.126   1.312   5.979  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       5.416   1.875   8.251  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       3.743   1.534   7.814  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       4.366  -0.759   7.374  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       4.754  -0.332   8.963  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       5.972  -0.429   7.793  1.00  0.00           H  
ATOM    202  N   SER A  14       6.339   6.247   2.571  1.00  0.00           N  
ATOM    203  CA  SER A  14       7.032   6.694   1.355  1.00  0.00           C  
ATOM    204  C   SER A  14       8.385   5.993   1.145  1.00  0.00           C  
ATOM    205  O   SER A  14       8.953   6.066   0.051  1.00  0.00           O  
ATOM    206  CB  SER A  14       7.239   8.209   1.400  1.00  0.00           C  
ATOM    207  OG  SER A  14       6.000   8.890   1.483  1.00  0.00           O  
ATOM    208  H   SER A  14       6.349   6.825   3.363  1.00  0.00           H  
ATOM    209  HA  SER A  14       6.396   6.461   0.516  1.00  0.00           H  
ATOM    210  HB2 SER A  14       7.834   8.464   2.263  1.00  0.00           H  
ATOM    211  HB3 SER A  14       7.751   8.527   0.503  1.00  0.00           H  
ATOM    212  HG  SER A  14       5.954   9.374   2.312  1.00  0.00           H  
ATOM    213  N   ILE A  15       8.893   5.319   2.189  1.00  0.00           N  
ATOM    214  CA  ILE A  15      10.183   4.619   2.103  1.00  0.00           C  
ATOM    215  C   ILE A  15      10.171   3.284   2.913  1.00  0.00           C  
ATOM    216  O   ILE A  15      10.447   3.292   4.119  1.00  0.00           O  
ATOM    217  CB  ILE A  15      11.375   5.566   2.531  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      12.744   4.873   2.376  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      11.215   6.112   3.954  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      13.320   4.949   0.975  1.00  0.00           C  
ATOM    221  H   ILE A  15       8.389   5.291   3.029  1.00  0.00           H  
ATOM    222  HA  ILE A  15      10.330   4.374   1.064  1.00  0.00           H  
ATOM    223  HB  ILE A  15      11.355   6.416   1.867  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      13.452   5.338   3.047  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      12.643   3.829   2.637  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      12.054   6.748   4.192  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      11.178   5.290   4.652  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      10.300   6.681   4.019  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      12.641   4.472   0.282  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      14.273   4.445   0.949  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      13.451   5.984   0.696  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.831   2.115   2.275  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.439   2.002   0.849  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.942   2.353   0.643  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.259   2.592   1.642  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.700   0.514   0.525  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.252  -0.103   1.774  1.00  0.00           C  
ATOM    238  CD  PRO A  16       9.834   0.786   2.906  1.00  0.00           C  
ATOM    239  HA  PRO A  16      10.061   2.632   0.231  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       8.768   0.039   0.241  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.415   0.432  -0.278  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       9.845  -1.098   1.903  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.330  -0.144   1.719  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       8.846   0.519   3.255  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.551   0.742   3.713  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.376   2.382  -0.619  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.956   2.727  -0.827  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.012   1.535  -0.666  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.375   0.396  -0.972  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.919   3.240  -2.281  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.330   3.135  -2.799  1.00  0.00           C  
ATOM    252  CD  PRO A  17       8.009   2.117  -1.933  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.645   3.518  -0.160  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.242   2.621  -2.862  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.586   4.266  -2.302  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.326   2.812  -3.833  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.834   4.087  -2.707  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       7.780   1.116  -2.288  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       9.070   2.280  -1.904  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.799   1.821  -0.182  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.767   0.801   0.018  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.438   1.302  -0.541  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.104   2.482  -0.406  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.622   0.404   1.531  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       3.940  -0.207   2.089  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.440  -0.553   1.774  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.469  -1.435   1.346  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.591   2.751   0.049  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.064  -0.079  -0.537  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.411   1.311   2.080  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.711   0.546   2.055  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       3.778  -0.491   3.120  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       0.520  -0.078   1.463  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       1.381  -0.796   2.824  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       1.587  -1.460   1.203  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       3.660  -2.133   1.184  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       5.239  -1.907   1.937  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       4.880  -1.131   0.394  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       0.516   0.055  -1.752  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.599   0.902  -2.191  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.658   0.070  -2.907  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.363  -1.002  -3.444  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.115   2.034  -3.111  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.275   3.442  -3.208  1.00  0.00           S  
ATOM      7  H   CYS A   1       0.736  -0.747  -2.273  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.047   1.333  -1.309  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.829   2.409  -2.744  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.018   1.646  -4.108  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.907   0.584  -2.906  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -4.072  -0.077  -3.539  1.00  0.00           C  
ATOM     13  C   LYS A   2      -4.407  -1.409  -2.852  1.00  0.00           C  
ATOM     14  O   LYS A   2      -3.778  -2.441  -3.118  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.869  -0.284  -5.056  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.872   1.009  -5.861  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -3.656   0.744  -7.343  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -3.661   2.032  -8.154  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -5.029   2.608  -8.291  1.00  0.00           N  
ATOM     20  H   LYS A   2      -3.051   1.445  -2.461  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.916   0.583  -3.399  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.922  -0.777  -5.215  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.660  -0.917  -5.430  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -4.824   1.502  -5.729  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -3.081   1.648  -5.499  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -2.704   0.252  -7.476  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.448   0.101  -7.702  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -3.026   2.753  -7.661  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -3.268   1.823  -9.139  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.655   1.931  -8.771  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -4.994   3.484  -8.849  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -5.421   2.824  -7.351  1.00  0.00           H  
ATOM     33  N   ARG A   3      -5.392  -1.357  -1.950  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -5.838  -2.536  -1.205  1.00  0.00           C  
ATOM     35  C   ARG A   3      -7.374  -2.634  -1.231  1.00  0.00           C  
ATOM     36  O   ARG A   3      -8.052  -1.786  -0.639  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -5.332  -2.483   0.249  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -3.831  -2.727   0.401  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -3.502  -4.212   0.489  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -2.062  -4.448   0.640  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -1.493  -5.658   0.754  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -2.228  -6.768   0.736  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -0.178  -5.752   0.886  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.831  -0.497  -1.781  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -5.423  -3.407  -1.688  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -5.558  -1.510   0.658  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -5.854  -3.234   0.824  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -3.321  -2.309  -0.454  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -3.485  -2.238   1.300  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -4.017  -4.632   1.342  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -3.845  -4.699  -0.413  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -1.481  -3.660   0.658  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -3.221  -6.709   0.638  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -1.785  -7.661   0.823  1.00  0.00           H  
ATOM     55 HH21 ARG A   3       0.385  -4.925   0.899  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       0.253  -6.650   0.971  1.00  0.00           H  
ATOM     57  N   PRO A   4      -7.960  -3.660  -1.934  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -9.430  -3.842  -2.017  1.00  0.00           C  
ATOM     59  C   PRO A   4     -10.169  -3.860  -0.650  1.00  0.00           C  
ATOM     60  O   PRO A   4     -11.220  -3.222  -0.541  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -9.598  -5.185  -2.737  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -8.342  -5.380  -3.510  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -7.247  -4.691  -2.738  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -9.871  -3.064  -2.625  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -9.739  -5.978  -2.013  1.00  0.00           H  
ATOM     66  HB3 PRO A   4     -10.443  -5.142  -3.408  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -8.130  -6.438  -3.601  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -8.438  -4.931  -4.487  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -6.735  -5.394  -2.097  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -6.547  -4.226  -3.418  1.00  0.00           H  
ATOM     71  N   PRO A   5      -9.663  -4.574   0.420  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.343  -4.611   1.726  1.00  0.00           C  
ATOM     73  C   PRO A   5     -10.030  -3.388   2.604  1.00  0.00           C  
ATOM     74  O   PRO A   5      -8.951  -3.291   3.200  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -9.813  -5.906   2.380  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -8.842  -6.508   1.408  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -8.443  -5.406   0.469  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.414  -4.685   1.601  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -9.321  -5.664   3.314  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -10.627  -6.590   2.560  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -7.977  -6.882   1.939  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -9.318  -7.305   0.856  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -7.607  -4.850   0.870  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -8.204  -5.805  -0.502  1.00  0.00           H  
ATOM     85  N   GLY A   6     -10.981  -2.449   2.650  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -10.827  -1.248   3.450  1.00  0.00           C  
ATOM     87  C   GLY A   6     -11.935  -0.248   3.196  1.00  0.00           C  
ATOM     88  O   GLY A   6     -13.029  -0.367   3.756  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.793  -2.565   2.116  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -10.835  -1.521   4.496  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -9.879  -0.788   3.214  1.00  0.00           H  
ATOM     92  N   PHE A   7     -11.641   0.739   2.342  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -12.600   1.793   1.980  1.00  0.00           C  
ATOM     94  C   PHE A   7     -12.321   2.314   0.573  1.00  0.00           C  
ATOM     95  O   PHE A   7     -13.193   2.271  -0.300  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -12.565   2.960   2.992  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -13.164   2.632   4.333  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -14.533   2.725   4.539  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -12.358   2.234   5.389  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -15.083   2.427   5.771  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -12.903   1.934   6.621  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -14.268   2.031   6.813  1.00  0.00           C  
ATOM    103  H   PHE A   7     -10.754   0.749   1.931  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -13.577   1.358   1.989  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -11.539   3.255   3.153  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -13.111   3.797   2.580  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -15.171   3.034   3.725  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -11.290   2.159   5.239  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -16.151   2.504   5.919  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -12.264   1.626   7.434  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -14.697   1.798   7.777  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.095   2.807   0.373  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.650   3.351  -0.917  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.141   3.058  -1.133  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.486   2.615  -0.183  1.00  0.00           O  
ATOM    116  CB  SER A   8     -10.919   4.865  -0.964  1.00  0.00           C  
ATOM    117  OG  SER A   8     -12.303   5.133  -1.106  1.00  0.00           O  
ATOM    118  H   SER A   8     -10.471   2.799   1.123  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.232   2.854  -1.682  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.572   5.318  -0.045  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.391   5.299  -1.799  1.00  0.00           H  
ATOM    122  HG  SER A   8     -12.802   4.325  -0.960  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.531   3.286  -2.359  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.099   3.007  -2.576  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.190   4.166  -2.131  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.143   5.220  -2.776  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -7.005   2.783  -4.103  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -8.392   2.969  -4.641  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.122   3.792  -3.624  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -6.796   2.106  -2.061  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -6.324   3.507  -4.535  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -6.660   1.783  -4.311  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -8.355   3.486  -5.591  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -8.877   2.010  -4.754  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.900   4.844  -3.775  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.179   3.610  -3.673  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.491   3.960  -1.006  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.580   4.968  -0.449  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.320   4.317   0.117  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.356   3.170   0.571  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.274   5.784   0.655  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.427   6.682   0.190  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.759   5.957   0.310  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -6.447   7.975   0.992  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.590   3.104  -0.537  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.295   5.635  -1.251  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.659   5.093   1.390  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.530   6.408   1.130  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.278   6.935  -0.850  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -8.554   6.605  -0.028  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.930   5.687   1.343  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -7.740   5.064  -0.296  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -7.276   8.586   0.665  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.522   8.510   0.836  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -6.559   7.746   2.040  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.209   5.064   0.084  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.924   4.581   0.600  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.272   5.622   1.517  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.744   6.761   1.614  1.00  0.00           O  
ATOM    160  CB  CYS A  11       0.037   4.213  -0.550  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -0.368   4.945  -2.176  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.257   5.965  -0.299  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -1.126   3.695   1.185  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       1.030   4.546  -0.291  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.051   3.141  -0.670  1.00  0.00           H  
ATOM    166  N   THR A  12       0.820   5.215   2.188  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.564   6.072   3.109  1.00  0.00           C  
ATOM    168  C   THR A  12       2.400   7.124   2.362  1.00  0.00           C  
ATOM    169  O   THR A  12       2.599   7.015   1.147  1.00  0.00           O  
ATOM    170  CB  THR A  12       2.494   5.218   3.996  1.00  0.00           C  
ATOM    171  OG1 THR A  12       3.262   4.323   3.182  1.00  0.00           O  
ATOM    172  CG2 THR A  12       1.698   4.410   5.023  1.00  0.00           C  
ATOM    173  H   THR A  12       1.138   4.300   2.062  1.00  0.00           H  
ATOM    174  HA  THR A  12       0.855   6.575   3.747  1.00  0.00           H  
ATOM    175  HB  THR A  12       3.165   5.881   4.512  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.809   3.475   3.122  1.00  0.00           H  
ATOM    177 HG21 THR A  12       2.376   3.822   5.625  1.00  0.00           H  
ATOM    178 HG22 THR A  12       1.015   3.748   4.508  1.00  0.00           H  
ATOM    179 HG23 THR A  12       1.138   5.079   5.658  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.881   8.131   3.100  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.684   9.209   2.520  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.167   9.048   2.882  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.760   9.892   3.568  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.150  10.577   2.977  1.00  0.00           C  
ATOM    185  CG  LYS A  13       1.837  10.975   2.318  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.358  12.333   2.808  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.047  12.732   2.150  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.429  14.060   2.623  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.696   8.144   4.060  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.589   9.141   1.446  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.998  10.552   4.045  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       3.887  11.333   2.745  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       1.980  11.020   1.248  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.088  10.233   2.553  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.216  12.290   3.876  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.108  13.074   2.572  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.192  12.771   1.081  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -0.699  11.987   2.384  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.274  14.794   2.400  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      -0.579  14.041   3.651  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      -1.328  14.305   2.157  1.00  0.00           H  
ATOM    202  N   SER A  14       5.756   7.942   2.417  1.00  0.00           N  
ATOM    203  CA  SER A  14       7.169   7.643   2.663  1.00  0.00           C  
ATOM    204  C   SER A  14       7.897   7.314   1.360  1.00  0.00           C  
ATOM    205  O   SER A  14       8.977   7.849   1.090  1.00  0.00           O  
ATOM    206  CB  SER A  14       7.307   6.492   3.667  1.00  0.00           C  
ATOM    207  OG  SER A  14       6.893   6.892   4.961  1.00  0.00           O  
ATOM    208  H   SER A  14       5.220   7.306   1.899  1.00  0.00           H  
ATOM    209  HA  SER A  14       7.615   8.523   3.082  1.00  0.00           H  
ATOM    210  HB2 SER A  14       6.691   5.664   3.348  1.00  0.00           H  
ATOM    211  HB3 SER A  14       8.339   6.177   3.713  1.00  0.00           H  
ATOM    212  HG  SER A  14       5.935   6.971   4.981  1.00  0.00           H  
ATOM    213  N   ILE A  15       7.291   6.431   0.565  1.00  0.00           N  
ATOM    214  CA  ILE A  15       7.849   6.013  -0.735  1.00  0.00           C  
ATOM    215  C   ILE A  15       6.739   5.969  -1.811  1.00  0.00           C  
ATOM    216  O   ILE A  15       6.891   6.613  -2.852  1.00  0.00           O  
ATOM    217  CB  ILE A  15       8.594   4.632  -0.708  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       9.260   4.351   0.646  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       9.651   4.575  -1.808  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       8.374   3.586   1.600  1.00  0.00           C  
ATOM    221  H   ILE A  15       6.438   6.063   0.859  1.00  0.00           H  
ATOM    222  HA  ILE A  15       8.566   6.767  -1.026  1.00  0.00           H  
ATOM    223  HB  ILE A  15       7.870   3.857  -0.911  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      10.156   3.770   0.487  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       9.521   5.289   1.114  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       9.176   4.699  -2.770  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      10.154   3.620  -1.775  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      10.372   5.366  -1.657  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       7.503   4.176   1.833  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       8.919   3.373   2.506  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       8.067   2.661   1.137  1.00  0.00           H  
ATOM    232  N   PRO A  16       5.602   5.218  -1.600  1.00  0.00           N  
ATOM    233  CA  PRO A  16       5.317   4.401  -0.404  1.00  0.00           C  
ATOM    234  C   PRO A  16       5.718   2.907  -0.584  1.00  0.00           C  
ATOM    235  O   PRO A  16       6.186   2.549  -1.670  1.00  0.00           O  
ATOM    236  CB  PRO A  16       3.790   4.551  -0.266  1.00  0.00           C  
ATOM    237  CG  PRO A  16       3.278   5.031  -1.601  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.465   5.150  -2.527  1.00  0.00           C  
ATOM    239  HA  PRO A  16       5.811   4.814   0.459  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       3.356   3.593  -0.008  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       3.562   5.277   0.500  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.569   4.316  -1.997  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       2.807   5.996  -1.486  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.539   4.280  -3.163  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       4.398   6.050  -3.121  1.00  0.00           H  
ATOM    246  N   PRO A  17       5.553   1.995   0.446  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.917   0.575   0.297  1.00  0.00           C  
ATOM    248  C   PRO A  17       4.787  -0.278  -0.292  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.034  -1.192  -1.085  1.00  0.00           O  
ATOM    250  CB  PRO A  17       6.237   0.129   1.741  1.00  0.00           C  
ATOM    251  CG  PRO A  17       5.927   1.311   2.631  1.00  0.00           C  
ATOM    252  CD  PRO A  17       5.048   2.224   1.824  1.00  0.00           C  
ATOM    253  HA  PRO A  17       6.791   0.464  -0.316  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.620  -0.726   1.997  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       7.281  -0.135   1.821  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       5.406   0.980   3.520  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       6.836   1.826   2.902  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       4.010   1.921   1.921  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       5.178   3.247   2.130  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.556   0.042   0.110  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.357  -0.668  -0.343  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.244   0.330  -0.662  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.054   1.315   0.057  1.00  0.00           O  
ATOM    264  CB  ILE A  18       1.865  -1.706   0.729  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       2.925  -2.815   0.986  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       0.510  -2.335   0.356  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       3.353  -3.624  -0.240  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.456   0.786   0.733  1.00  0.00           H  
ATOM    269  HA  ILE A  18       2.611  -1.205  -1.245  1.00  0.00           H  
ATOM    270  HB  ILE A  18       1.717  -1.161   1.652  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       3.813  -2.358   1.392  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       2.529  -3.509   1.714  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       0.599  -2.850  -0.589  1.00  0.00           H  
ATOM    274 HG22 ILE A  18      -0.237  -1.560   0.272  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       0.215  -3.037   1.122  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       3.978  -3.013  -0.875  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       2.476  -3.931  -0.792  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       3.903  -4.496   0.076  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       0.554   0.537  -0.989  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.773   0.984  -1.426  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.797  -0.139  -1.332  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.468  -1.312  -1.529  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.724   1.509  -2.868  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.394   2.929  -3.106  1.00  0.00           S  
ATOM      7  H   CYS A   1       0.808  -0.404  -1.112  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.081   1.787  -0.775  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.388   0.716  -3.519  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.715   1.817  -3.166  1.00  0.00           H  
ATOM     11  N   LYS A   2      -3.054   0.246  -1.026  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -4.198  -0.688  -0.889  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.943  -1.763   0.175  1.00  0.00           C  
ATOM     14  O   LYS A   2      -3.141  -2.682  -0.028  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -4.563  -1.343  -2.239  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -5.073  -0.360  -3.283  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -5.490  -1.071  -4.561  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -6.016  -0.091  -5.598  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -6.414  -0.778  -6.859  1.00  0.00           N  
ATOM     20  H   LYS A   2      -3.221   1.200  -0.886  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.043  -0.098  -0.563  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -3.685  -1.831  -2.636  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -5.329  -2.085  -2.069  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.925   0.167  -2.882  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -4.288   0.345  -3.513  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -4.633  -1.585  -4.971  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -6.264  -1.786  -4.329  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -6.876   0.417  -5.189  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -5.243   0.629  -5.818  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -6.770  -0.082  -7.545  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -7.162  -1.472  -6.666  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -5.596  -1.269  -7.271  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.628  -1.623   1.317  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.498  -2.567   2.432  1.00  0.00           C  
ATOM     35  C   ARG A   3      -5.865  -2.926   3.057  1.00  0.00           C  
ATOM     36  O   ARG A   3      -6.130  -4.116   3.254  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -3.546  -2.021   3.509  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -2.093  -2.399   3.284  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -1.199  -1.860   4.389  1.00  0.00           C  
ATOM     40  NE  ARG A   3       0.203  -2.245   4.200  1.00  0.00           N  
ATOM     41  CZ  ARG A   3       1.211  -1.879   5.007  1.00  0.00           C  
ATOM     42  NH1 ARG A   3       0.995  -1.111   6.074  1.00  0.00           N  
ATOM     43  NH2 ARG A   3       2.444  -2.285   4.740  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.239  -0.861   1.410  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.068  -3.472   2.029  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -3.613  -0.944   3.523  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -3.852  -2.404   4.472  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -2.011  -3.476   3.260  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -1.768  -1.992   2.338  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -1.269  -0.783   4.397  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -1.545  -2.249   5.336  1.00  0.00           H  
ATOM     52  HE  ARG A   3       0.411  -2.810   3.428  1.00  0.00           H  
ATOM     53 HH11 ARG A   3       0.068  -0.798   6.285  1.00  0.00           H  
ATOM     54 HH12 ARG A   3       1.758  -0.848   6.664  1.00  0.00           H  
ATOM     55 HH21 ARG A   3       2.618  -2.862   3.942  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       3.199  -2.015   5.337  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.767  -1.934   3.385  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -8.080  -2.232   3.988  1.00  0.00           C  
ATOM     59  C   PRO A   4      -9.133  -2.682   2.947  1.00  0.00           C  
ATOM     60  O   PRO A   4      -9.440  -1.921   2.021  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -8.503  -0.893   4.629  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -7.371   0.061   4.400  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -6.608  -0.472   3.225  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -7.995  -2.983   4.755  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -9.409  -0.534   4.157  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -8.667  -1.025   5.688  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -7.759   1.048   4.184  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -6.732   0.090   5.271  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -7.051  -0.131   2.300  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -5.573  -0.185   3.281  1.00  0.00           H  
ATOM     71  N   PRO A   5      -9.696  -3.932   3.060  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.721  -4.431   2.115  1.00  0.00           C  
ATOM     73  C   PRO A   5     -12.072  -3.729   2.286  1.00  0.00           C  
ATOM     74  O   PRO A   5     -12.606  -3.651   3.398  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -10.856  -5.925   2.459  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -9.720  -6.244   3.371  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -9.376  -4.963   4.075  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -10.392  -4.322   1.091  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -11.805  -6.099   2.950  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -10.788  -6.520   1.561  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -10.024  -6.998   4.086  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -8.871  -6.585   2.798  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -9.986  -4.840   4.959  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -8.328  -4.946   4.327  1.00  0.00           H  
ATOM     85  N   GLY A   6     -12.606  -3.214   1.171  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -13.889  -2.515   1.189  1.00  0.00           C  
ATOM     87  C   GLY A   6     -13.747  -1.018   1.431  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.675  -0.379   1.938  1.00  0.00           O  
ATOM     89  H   GLY A   6     -12.122  -3.310   0.325  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -14.381  -2.667   0.240  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -14.504  -2.937   1.970  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.583  -0.465   1.065  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -12.295   0.962   1.238  1.00  0.00           C  
ATOM     94  C   PHE A   7     -11.655   1.544  -0.028  1.00  0.00           C  
ATOM     95  O   PHE A   7     -11.370   0.808  -0.979  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -11.375   1.170   2.452  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -12.048   0.920   3.775  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -12.646   1.959   4.469  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -12.082  -0.354   4.322  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -13.265   1.733   5.683  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -12.699  -0.586   5.537  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -13.292   0.460   6.218  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.895  -1.039   0.666  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -13.233   1.468   1.416  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -10.534   0.497   2.377  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -11.015   2.190   2.449  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -12.627   2.955   4.053  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -11.620  -1.172   3.790  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -13.726   2.553   6.216  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -12.718  -1.581   5.952  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -13.774   0.282   7.168  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.429   2.869  -0.032  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.822   3.565  -1.175  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.287   3.312  -1.229  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.750   2.762  -0.262  1.00  0.00           O  
ATOM    116  CB  SER A   8     -11.123   5.065  -1.074  1.00  0.00           C  
ATOM    117  OG  SER A   8     -12.484   5.332  -1.367  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.678   3.393   0.759  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.286   3.162  -2.064  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.914   5.404  -0.068  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.503   5.606  -1.772  1.00  0.00           H  
ATOM    122  HG  SER A   8     -12.540   5.868  -2.162  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.532   3.688  -2.330  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.080   3.436  -2.399  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.245   4.505  -1.686  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.400   5.703  -1.942  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -6.783   3.440  -3.914  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -8.099   3.666  -4.597  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -8.970   4.349  -3.587  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -6.834   2.466  -1.988  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -6.088   4.237  -4.145  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -6.370   2.490  -4.214  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -7.959   4.296  -5.466  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -8.536   2.722  -4.882  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.753   5.414  -3.573  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.006   4.168  -3.795  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.368   4.045  -0.788  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.481   4.927  -0.024  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.063   4.363  -0.003  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.874   3.145  -0.104  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.995   5.104   1.413  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.299   5.901   1.556  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.510   4.981   1.468  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -6.309   6.670   2.868  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.315   3.079  -0.633  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.467   5.889  -0.515  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.151   4.124   1.839  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.230   5.607   1.985  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.365   6.615   0.749  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -8.414   5.565   1.572  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.464   4.246   2.258  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -7.513   4.481   0.510  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.486   7.369   2.882  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -6.206   5.979   3.691  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -7.240   7.208   2.962  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.071   5.250   0.134  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.669   4.837   0.167  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.062   5.445   1.361  1.00  0.00           C  
ATOM    159  O   CYS A  11       0.133   6.670   1.508  1.00  0.00           O  
ATOM    160  CB  CYS A  11       0.038   5.216  -1.141  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -0.755   4.537  -2.635  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.291   6.201   0.213  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.650   3.764   0.269  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       0.054   6.290  -1.238  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       1.054   4.846  -1.112  1.00  0.00           H  
ATOM    166  N   THR A  12       0.595   4.562   2.212  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.336   4.962   3.409  1.00  0.00           C  
ATOM    168  C   THR A  12       2.797   4.529   3.293  1.00  0.00           C  
ATOM    169  O   THR A  12       3.144   3.702   2.444  1.00  0.00           O  
ATOM    170  CB  THR A  12       0.710   4.355   4.695  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -0.708   4.206   4.530  1.00  0.00           O  
ATOM    172  CG2 THR A  12       0.973   5.244   5.913  1.00  0.00           C  
ATOM    173  H   THR A  12       0.484   3.606   2.025  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.304   6.041   3.485  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.154   3.380   4.867  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -1.154   4.983   4.879  1.00  0.00           H  
ATOM    177 HG21 THR A  12       2.038   5.344   6.064  1.00  0.00           H  
ATOM    178 HG22 THR A  12       0.525   4.798   6.788  1.00  0.00           H  
ATOM    179 HG23 THR A  12       0.541   6.220   5.745  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.654   5.102   4.163  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.103   4.820   4.186  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.759   5.254   2.871  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.701   4.545   1.861  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.404   3.331   4.484  1.00  0.00           C  
ATOM    185  CG  LYS A  13       5.079   2.899   5.912  1.00  0.00           C  
ATOM    186  CD  LYS A  13       6.235   3.178   6.868  1.00  0.00           C  
ATOM    187  CE  LYS A  13       5.909   2.746   8.291  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       5.922   1.262   8.446  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.298   5.742   4.812  1.00  0.00           H  
ATOM    190  HA  LYS A  13       5.527   5.419   4.980  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       4.827   2.719   3.806  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.454   3.149   4.307  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       4.210   3.443   6.251  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       4.868   1.839   5.918  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.106   2.636   6.530  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       6.444   4.238   6.863  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       6.640   3.174   8.960  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       4.926   3.116   8.548  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       6.862   0.887   8.206  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       5.218   0.829   7.816  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       5.699   1.005   9.428  1.00  0.00           H  
ATOM    202  N   SER A  14       6.344   6.456   2.896  1.00  0.00           N  
ATOM    203  CA  SER A  14       7.024   7.043   1.726  1.00  0.00           C  
ATOM    204  C   SER A  14       8.165   6.163   1.194  1.00  0.00           C  
ATOM    205  O   SER A  14       8.458   6.181  -0.004  1.00  0.00           O  
ATOM    206  CB  SER A  14       7.566   8.438   2.080  1.00  0.00           C  
ATOM    207  OG  SER A  14       8.387   8.388   3.234  1.00  0.00           O  
ATOM    208  H   SER A  14       6.294   6.977   3.723  1.00  0.00           H  
ATOM    209  HA  SER A  14       6.287   7.140   0.947  1.00  0.00           H  
ATOM    210  HB2 SER A  14       8.152   8.818   1.256  1.00  0.00           H  
ATOM    211  HB3 SER A  14       6.740   9.108   2.271  1.00  0.00           H  
ATOM    212  HG  SER A  14       8.868   9.215   3.321  1.00  0.00           H  
ATOM    213  N   ILE A  15       8.797   5.402   2.093  1.00  0.00           N  
ATOM    214  CA  ILE A  15       9.906   4.510   1.723  1.00  0.00           C  
ATOM    215  C   ILE A  15       9.948   3.254   2.638  1.00  0.00           C  
ATOM    216  O   ILE A  15      10.199   3.381   3.841  1.00  0.00           O  
ATOM    217  CB  ILE A  15      11.287   5.277   1.717  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      12.434   4.390   1.194  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      11.648   5.856   3.089  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      12.566   4.381  -0.317  1.00  0.00           C  
ATOM    221  H   ILE A  15       8.505   5.438   3.026  1.00  0.00           H  
ATOM    222  HA  ILE A  15       9.712   4.183   0.713  1.00  0.00           H  
ATOM    223  HB  ILE A  15      11.178   6.115   1.043  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      13.369   4.743   1.603  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      12.268   3.373   1.518  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      11.714   5.055   3.811  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      10.884   6.555   3.396  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      12.598   6.366   3.026  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      11.652   4.011  -0.756  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      13.386   3.740  -0.603  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      12.754   5.385  -0.668  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.686   2.019   2.089  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.348   1.779   0.666  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.878   2.165   0.358  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.164   2.535   1.293  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.558   0.259   0.497  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.157  -0.225   1.779  1.00  0.00           C  
ATOM    238  CD  PRO A  16       9.722   0.749   2.832  1.00  0.00           C  
ATOM    239  HA  PRO A  16      10.023   2.320   0.017  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       8.604  -0.221   0.315  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.232   0.066  -0.323  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       9.790  -1.218   2.007  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.235  -0.230   1.705  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       8.744   0.492   3.209  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.444   0.791   3.634  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.365   2.087  -0.925  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.972   2.466  -1.231  1.00  0.00           C  
ATOM    248  C   PRO A  17       4.967   1.340  -0.974  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.203   0.186  -1.344  1.00  0.00           O  
ATOM    250  CB  PRO A  17       6.010   2.810  -2.733  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.440   2.620  -3.167  1.00  0.00           C  
ATOM    252  CD  PRO A  17       8.040   1.667  -2.177  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.674   3.339  -0.669  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.345   2.143  -3.271  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.705   3.834  -2.885  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.474   2.201  -4.164  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.969   3.563  -3.135  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       7.784   0.645  -2.443  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       9.105   1.794  -2.118  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.850   1.699  -0.337  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.777   0.753  -0.029  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.435   1.368  -0.417  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.210   2.559  -0.203  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.783   0.336   1.485  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       4.103  -0.390   1.867  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.566  -0.531   1.854  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.440  -1.636   1.044  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.744   2.635  -0.064  1.00  0.00           H  
ATOM    269  HA  ILE A  18       2.936  -0.134  -0.628  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.714   1.244   2.068  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.923   0.301   1.753  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       4.044  -0.690   2.905  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.571  -1.432   1.256  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       0.658   0.021   1.662  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       1.615  -0.792   2.901  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       5.227  -2.188   1.532  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       4.764  -1.337   0.059  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       3.559  -2.257   0.959  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.279   0.508  -0.409  1.00  0.00           N  
ATOM      2  CA  CYS A   1       0.292   1.018  -1.369  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.825  -0.007  -1.541  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.565  -1.213  -1.580  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.958   1.323  -2.723  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.183   1.812  -4.068  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.413  -0.460  -0.354  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.127   1.929  -0.965  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.659   2.130  -2.592  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.494   0.443  -3.052  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.077   0.488  -1.636  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.293  -0.350  -1.789  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.571  -1.160  -0.521  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.646  -1.683   0.106  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.209  -1.291  -3.009  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.284  -0.571  -4.347  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -3.203  -1.547  -5.510  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -3.280  -0.827  -6.847  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -3.202  -1.774  -7.993  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.191   1.461  -1.604  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.124   0.326  -1.939  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.274  -1.831  -2.968  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.024  -1.997  -2.959  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -4.219  -0.035  -4.405  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -2.462   0.128  -4.416  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -2.268  -2.082  -5.455  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.024  -2.244  -5.440  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -4.214  -0.289  -6.899  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -2.458  -0.127  -6.912  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -2.304  -2.299  -7.963  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -3.255  -1.253  -8.891  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -3.989  -2.452  -7.951  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.853  -1.254  -0.156  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -5.274  -1.983   1.043  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.412  -2.969   0.719  1.00  0.00           C  
ATOM     36  O   ARG A   3      -7.095  -2.795  -0.295  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -5.730  -0.995   2.125  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -4.587  -0.252   2.803  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -5.099   0.711   3.862  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -4.006   1.436   4.521  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -4.169   2.349   5.487  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -5.382   2.674   5.932  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -3.106   2.943   6.014  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.537  -0.821  -0.711  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.420  -2.534   1.407  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -6.387  -0.265   1.676  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -6.277  -1.537   2.883  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -3.931  -0.970   3.271  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -4.040   0.305   2.056  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -5.759   1.426   3.392  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -5.646   0.151   4.605  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -3.094   1.229   4.226  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -6.192   2.234   5.543  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -5.484   3.359   6.653  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -2.191   2.708   5.687  1.00  0.00           H  
ATOM     56 HH22 ARG A   3      -3.220   3.626   6.735  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.651  -4.026   1.572  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -7.733  -5.020   1.336  1.00  0.00           C  
ATOM     59  C   PRO A   4      -9.137  -4.378   1.238  1.00  0.00           C  
ATOM     60  O   PRO A   4      -9.286  -3.201   1.574  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -7.653  -5.933   2.567  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -6.265  -5.784   3.074  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -5.891  -4.356   2.808  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -7.542  -5.597   0.444  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -8.374  -5.612   3.309  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -7.838  -6.958   2.286  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -6.236  -5.994   4.135  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -5.602  -6.445   2.538  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -6.198  -3.727   3.631  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -4.829  -4.271   2.643  1.00  0.00           H  
ATOM     71  N   PRO A   5     -10.195  -5.135   0.778  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -11.573  -4.595   0.653  1.00  0.00           C  
ATOM     73  C   PRO A   5     -12.129  -4.031   1.963  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.761  -4.486   3.050  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -12.400  -5.809   0.216  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -11.426  -6.729  -0.426  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -10.140  -6.552   0.328  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.625  -3.831  -0.111  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.859  -6.271   1.081  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -13.155  -5.511  -0.495  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -11.779  -7.750  -0.347  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -11.287  -6.457  -1.462  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -10.104  -7.225   1.174  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -9.297  -6.719  -0.323  1.00  0.00           H  
ATOM     85  N   GLY A   6     -13.015  -3.038   1.836  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -13.617  -2.399   2.999  1.00  0.00           C  
ATOM     87  C   GLY A   6     -13.430  -0.891   3.000  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.284  -0.157   3.506  1.00  0.00           O  
ATOM     89  H   GLY A   6     -13.263  -2.735   0.938  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -14.674  -2.619   3.008  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -13.169  -2.808   3.893  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.307  -0.437   2.432  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -11.982   0.990   2.354  1.00  0.00           C  
ATOM     94  C   PHE A   7     -11.593   1.378   0.923  1.00  0.00           C  
ATOM     95  O   PHE A   7     -11.406   0.506   0.067  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -10.845   1.329   3.328  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -11.244   1.259   4.778  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -11.749   2.375   5.425  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -11.111   0.078   5.490  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -12.116   2.314   6.757  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -11.475   0.010   6.821  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -11.979   1.129   7.456  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.675  -1.084   2.054  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -12.866   1.546   2.637  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -10.032   0.636   3.176  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -10.496   2.332   3.127  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -11.858   3.300   4.880  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -10.717  -0.798   4.995  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -12.509   3.190   7.251  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -11.367  -0.916   7.366  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -12.264   1.078   8.496  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.470   2.694   0.672  1.00  0.00           N  
ATOM    113  CA  SER A   8     -11.104   3.215  -0.654  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.580   3.024  -0.920  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.864   2.666   0.021  1.00  0.00           O  
ATOM    116  CB  SER A   8     -11.505   4.695  -0.738  1.00  0.00           C  
ATOM    117  OG  SER A   8     -10.789   5.481   0.203  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.629   3.329   1.399  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.672   2.646  -1.376  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -11.303   5.070  -1.727  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -12.564   4.790  -0.529  1.00  0.00           H  
ATOM    122  HG  SER A   8     -10.221   4.912   0.727  1.00  0.00           H  
ATOM    123  N   PRO A   9      -9.029   3.246  -2.173  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.590   3.048  -2.433  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.731   4.250  -2.019  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.945   5.372  -2.488  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -7.523   2.831  -3.961  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -8.938   2.872  -4.450  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.694   3.671  -3.431  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.223   2.164  -1.929  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -6.936   3.620  -4.415  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -7.084   1.870  -4.181  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -8.981   3.353  -5.418  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -9.342   1.873  -4.506  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -9.551   4.731  -3.619  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.735   3.413  -3.442  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.768   3.991  -1.126  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.853   5.026  -0.632  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.428   4.488  -0.558  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.193   3.413   0.004  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.290   5.526   0.755  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.615   6.295   0.794  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.782   5.351   1.053  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -6.566   7.385   1.853  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.668   3.076  -0.790  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.878   5.850  -1.328  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.377   4.670   1.409  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.514   6.172   1.138  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.777   6.767  -0.166  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -7.643   4.860   2.004  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.827   4.610   0.269  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -8.704   5.913   1.068  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -6.368   6.943   2.817  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -7.515   7.902   1.882  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.782   8.087   1.611  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.485   5.242  -1.133  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -1.073   4.850  -1.138  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.185   5.991  -0.660  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.518   7.167  -0.837  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.646   4.406  -2.538  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.585   2.982  -3.176  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.745   6.084  -1.562  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.961   4.019  -0.459  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -0.783   5.225  -3.229  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.399   4.129  -2.517  1.00  0.00           H  
ATOM    166  N   THR A  12       0.949   5.625  -0.054  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.912   6.580   0.469  1.00  0.00           C  
ATOM    168  C   THR A  12       2.963   6.950  -0.584  1.00  0.00           C  
ATOM    169  O   THR A  12       2.891   8.020  -1.194  1.00  0.00           O  
ATOM    170  CB  THR A  12       2.601   6.008   1.727  1.00  0.00           C  
ATOM    171  OG1 THR A  12       3.014   4.660   1.481  1.00  0.00           O  
ATOM    172  CG2 THR A  12       1.673   6.035   2.941  1.00  0.00           C  
ATOM    173  H   THR A  12       1.145   4.675   0.054  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.381   7.467   0.751  1.00  0.00           H  
ATOM    175  HB  THR A  12       3.471   6.606   1.934  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.390   4.051   1.890  1.00  0.00           H  
ATOM    177 HG21 THR A  12       0.791   5.441   2.733  1.00  0.00           H  
ATOM    178 HG22 THR A  12       1.378   7.051   3.152  1.00  0.00           H  
ATOM    179 HG23 THR A  12       2.185   5.624   3.798  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.932   6.048  -0.785  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.022   6.234  -1.760  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.492   4.880  -2.323  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.615   4.760  -2.829  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.206   6.976  -1.110  1.00  0.00           C  
ATOM    185  CG  LYS A  13       5.978   8.468  -0.930  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.173   9.140  -0.273  1.00  0.00           C  
ATOM    187  CE  LYS A  13       6.943  10.631  -0.087  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.106  11.297   0.561  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.911   5.230  -0.252  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.636   6.831  -2.573  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       6.395   6.544  -0.138  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.082   6.839  -1.728  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       5.815   8.917  -1.898  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.107   8.618  -0.311  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.340   8.688   0.694  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.043   8.994  -0.896  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       6.774  11.080  -1.054  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       6.067  10.773   0.531  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       7.918  12.315   0.675  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       8.958  11.177  -0.024  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       8.280  10.881   1.497  1.00  0.00           H  
ATOM    202  N   SER A  14       4.598   3.863  -2.255  1.00  0.00           N  
ATOM    203  CA  SER A  14       4.866   2.481  -2.728  1.00  0.00           C  
ATOM    204  C   SER A  14       5.895   1.773  -1.839  1.00  0.00           C  
ATOM    205  O   SER A  14       5.558   0.825  -1.127  1.00  0.00           O  
ATOM    206  CB  SER A  14       5.291   2.442  -4.213  1.00  0.00           C  
ATOM    207  OG  SER A  14       4.283   2.983  -5.048  1.00  0.00           O  
ATOM    208  H   SER A  14       3.718   4.052  -1.869  1.00  0.00           H  
ATOM    209  HA  SER A  14       3.945   1.942  -2.632  1.00  0.00           H  
ATOM    210  HB2 SER A  14       6.195   3.020  -4.342  1.00  0.00           H  
ATOM    211  HB3 SER A  14       5.475   1.418  -4.506  1.00  0.00           H  
ATOM    212  HG  SER A  14       3.908   3.762  -4.632  1.00  0.00           H  
ATOM    213  N   ILE A  15       7.139   2.246  -1.899  1.00  0.00           N  
ATOM    214  CA  ILE A  15       8.244   1.700  -1.095  1.00  0.00           C  
ATOM    215  C   ILE A  15       9.234   2.819  -0.716  1.00  0.00           C  
ATOM    216  O   ILE A  15       9.401   3.763  -1.496  1.00  0.00           O  
ATOM    217  CB  ILE A  15       8.998   0.516  -1.790  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       9.503   0.883  -3.194  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       8.121  -0.727  -1.854  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      10.904   1.444  -3.177  1.00  0.00           C  
ATOM    221  H   ILE A  15       7.318   2.987  -2.507  1.00  0.00           H  
ATOM    222  HA  ILE A  15       7.817   1.321  -0.185  1.00  0.00           H  
ATOM    223  HB  ILE A  15       9.851   0.273  -1.174  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       9.505  -0.002  -3.816  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       8.850   1.624  -3.627  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       7.852  -1.029  -0.853  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       8.663  -1.527  -2.339  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       7.226  -0.507  -2.417  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      11.210   1.682  -4.179  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      11.575   0.713  -2.753  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      10.918   2.338  -2.569  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.912   2.752   0.477  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.784   1.661   1.490  1.00  0.00           C  
ATOM    234  C   PRO A  16       8.363   1.425   2.088  1.00  0.00           C  
ATOM    235  O   PRO A  16       8.055   0.275   2.409  1.00  0.00           O  
ATOM    236  CB  PRO A  16      10.743   2.096   2.604  1.00  0.00           C  
ATOM    237  CG  PRO A  16      11.713   3.008   1.946  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.926   3.747   0.906  1.00  0.00           C  
ATOM    239  HA  PRO A  16      10.137   0.728   1.073  1.00  0.00           H  
ATOM    240  HB2 PRO A  16      10.193   2.609   3.383  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      11.256   1.239   3.011  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      12.124   3.696   2.676  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      12.500   2.439   1.478  1.00  0.00           H  
ATOM    244  HD2 PRO A  16      10.458   4.620   1.337  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      11.562   4.029   0.080  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.474   2.473   2.278  1.00  0.00           N  
ATOM    247  CA  PRO A  17       6.104   2.275   2.845  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.226   1.273   2.045  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.750   0.330   1.450  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.502   3.697   2.833  1.00  0.00           C  
ATOM    251  CG  PRO A  17       6.343   4.477   1.879  1.00  0.00           C  
ATOM    252  CD  PRO A  17       7.720   3.913   2.019  1.00  0.00           C  
ATOM    253  HA  PRO A  17       6.167   1.927   3.868  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       4.470   3.653   2.502  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.556   4.128   3.821  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       5.981   4.345   0.866  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       6.346   5.524   2.144  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       8.277   4.050   1.103  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       8.235   4.371   2.850  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.893   1.478   2.035  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.983   0.562   1.339  1.00  0.00           C  
ATOM    262  C   ILE A  18       2.009   1.299   0.396  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.928   2.529   0.402  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.211  -0.315   2.386  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       1.960  -1.729   1.838  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       0.893   0.318   2.839  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       3.081  -2.708   2.130  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.523   2.254   2.503  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.590  -0.101   0.743  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.839  -0.394   3.259  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       1.056  -2.122   2.280  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       1.836  -1.676   0.767  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       0.409  -0.329   3.556  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       0.245   0.452   1.985  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       1.090   1.277   3.294  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       3.995  -2.350   1.683  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       2.831  -3.674   1.716  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       3.212  -2.797   3.198  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       0.818   0.946  -0.211  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.100   1.323  -1.297  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.147   0.216  -1.522  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.643   0.014  -2.638  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.699   1.588  -2.589  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.308   2.098  -4.022  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.009  -0.006  -0.064  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.609   2.230  -1.002  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.415   2.373  -2.401  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.229   0.688  -2.864  1.00  0.00           H  
ATOM     11  N   LYS A   2      -1.496  -0.480  -0.431  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -2.474  -1.573  -0.473  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.382  -1.534   0.751  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.930  -1.225   1.857  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -1.770  -2.935  -0.551  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -1.075  -3.193  -1.882  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -0.437  -4.574  -1.920  1.00  0.00           C  
ATOM     18  CE  LYS A   2       0.269  -4.833  -3.244  1.00  0.00           C  
ATOM     19  NZ  LYS A   2       1.539  -4.062  -3.366  1.00  0.00           N  
ATOM     20  H   LYS A   2      -1.090  -0.241   0.427  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -3.080  -1.440  -1.358  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -1.028  -2.989   0.231  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -2.501  -3.714  -0.395  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -1.803  -3.120  -2.677  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -0.309  -2.445  -2.026  1.00  0.00           H  
ATOM     26  HD2 LYS A   2       0.285  -4.647  -1.121  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -1.206  -5.319  -1.781  1.00  0.00           H  
ATOM     28  HE2 LYS A   2       0.492  -5.888  -3.317  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -0.393  -4.550  -4.050  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2       1.994  -4.263  -4.281  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2       2.192  -4.325  -2.603  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2       1.346  -3.042  -3.306  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.666  -1.848   0.538  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -5.665  -1.848   1.616  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.631  -3.047   1.478  1.00  0.00           C  
ATOM     36  O   ARG A   3      -6.751  -3.605   0.383  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -6.463  -0.512   1.637  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -6.899   0.015   0.262  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -8.227  -0.582  -0.187  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -8.597  -0.146  -1.538  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -9.406  -0.823  -2.365  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -9.950  -1.983  -2.001  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -9.673  -0.332  -3.568  1.00  0.00           N  
ATOM     44  H   ARG A   3      -4.949  -2.085  -0.370  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -5.124  -1.951   2.546  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -7.355  -0.650   2.230  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -5.852   0.247   2.106  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -7.004   1.088   0.316  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -6.139  -0.236  -0.464  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -8.144  -1.658  -0.178  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -8.997  -0.275   0.504  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -8.220   0.704  -1.851  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -9.757  -2.363  -1.096  1.00  0.00           H  
ATOM     54 HH12 ARG A   3     -10.552  -2.474  -2.631  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -9.271   0.539  -3.853  1.00  0.00           H  
ATOM     56 HH22 ARG A   3     -10.276  -0.832  -4.191  1.00  0.00           H  
ATOM     57  N   PRO A   4      -7.342  -3.469   2.579  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -8.296  -4.598   2.526  1.00  0.00           C  
ATOM     59  C   PRO A   4      -9.622  -4.214   1.832  1.00  0.00           C  
ATOM     60  O   PRO A   4      -9.863  -3.022   1.612  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -8.550  -4.939   4.008  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -7.589  -4.113   4.797  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -7.278  -2.917   3.950  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -7.861  -5.450   2.024  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -9.573  -4.689   4.266  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -8.371  -5.987   4.184  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -8.045  -3.809   5.731  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -6.687  -4.675   4.985  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -8.021  -2.146   4.096  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -6.292  -2.542   4.176  1.00  0.00           H  
ATOM     71  N   PRO A   5     -10.511  -5.202   1.473  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -11.802  -4.905   0.807  1.00  0.00           C  
ATOM     73  C   PRO A   5     -12.772  -4.130   1.704  1.00  0.00           C  
ATOM     74  O   PRO A   5     -12.951  -4.471   2.878  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -12.381  -6.291   0.482  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -11.242  -7.242   0.609  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -10.342  -6.664   1.659  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.651  -4.353  -0.110  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -13.167  -6.533   1.188  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -12.766  -6.306  -0.525  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -11.607  -8.215   0.913  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -10.714  -7.314  -0.329  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -10.666  -6.969   2.644  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -9.320  -6.962   1.486  1.00  0.00           H  
ATOM     85  N   GLY A   6     -13.386  -3.088   1.133  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -14.332  -2.260   1.874  1.00  0.00           C  
ATOM     87  C   GLY A   6     -13.817  -0.850   2.134  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.514  -0.042   2.756  1.00  0.00           O  
ATOM     89  H   GLY A   6     -13.193  -2.879   0.195  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -15.251  -2.195   1.310  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -14.540  -2.736   2.821  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.599  -0.560   1.660  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -11.977   0.755   1.838  1.00  0.00           C  
ATOM     94  C   PHE A   7     -11.433   1.284   0.507  1.00  0.00           C  
ATOM     95  O   PHE A   7     -11.293   0.525  -0.458  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -10.847   0.671   2.876  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -11.329   0.433   4.282  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -11.629   1.499   5.115  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -11.481  -0.857   4.765  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -12.071   1.281   6.407  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -11.923  -1.080   6.056  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -12.219  -0.009   6.877  1.00  0.00           C  
ATOM    103  H   PHE A   7     -12.105  -1.255   1.175  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -12.735   1.433   2.197  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -10.184  -0.139   2.612  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -10.293   1.598   2.867  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -11.513   2.507   4.748  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -11.250  -1.694   4.124  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -12.300   2.121   7.048  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -12.038  -2.089   6.422  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -12.564  -0.180   7.886  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.128   2.591   0.466  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.598   3.238  -0.741  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.057   3.049  -0.832  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.462   2.613   0.159  1.00  0.00           O  
ATOM    116  CB  SER A   8     -10.965   4.727  -0.723  1.00  0.00           C  
ATOM    117  OG  SER A   8     -12.347   4.912  -0.973  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.266   3.134   1.271  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.072   2.756  -1.583  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.732   5.141   0.248  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.401   5.246  -1.482  1.00  0.00           H  
ATOM    122  HG  SER A   8     -12.762   5.310  -0.204  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.354   3.374  -1.984  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -6.893   3.177  -2.088  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.086   4.285  -1.406  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.412   5.468  -1.538  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -6.629   3.182  -3.609  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -7.974   3.261  -4.259  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -8.862   3.938  -3.264  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -6.598   2.223  -1.675  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -6.022   4.041  -3.869  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -6.129   2.272  -3.901  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -7.908   3.844  -5.170  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -8.344   2.270  -4.470  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.715   5.014  -3.312  1.00  0.00           H  
ATOM    136  HD3 PRO A   9      -9.890   3.682  -3.436  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.035   3.881  -0.683  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.168   4.822   0.025  1.00  0.00           C  
ATOM    139  C   LEU A  10      -2.696   4.524  -0.275  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.168   3.478   0.116  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.437   4.761   1.540  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.020   6.000   2.347  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -5.120   7.056   2.333  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -3.674   5.610   3.776  1.00  0.00           C  
ATOM    145  H   LEU A  10      -4.838   2.922  -0.626  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.399   5.815  -0.332  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.497   4.604   1.686  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -3.911   3.906   1.941  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -3.140   6.433   1.895  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -5.317   7.356   1.316  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -4.802   7.914   2.908  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -6.019   6.644   2.769  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.396   6.493   4.333  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -2.846   4.915   3.769  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.530   5.146   4.240  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.050   5.455  -0.988  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.638   5.325  -1.358  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.087   6.653  -1.164  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.446   7.710  -1.519  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.507   4.870  -2.814  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.589   3.474  -3.256  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.539   6.254  -1.274  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.191   4.579  -0.713  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -0.756   5.696  -3.464  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.512   4.568  -2.999  1.00  0.00           H  
ATOM    166  N   THR A  12       1.298   6.594  -0.602  1.00  0.00           N  
ATOM    167  CA  THR A  12       2.099   7.783  -0.351  1.00  0.00           C  
ATOM    168  C   THR A  12       3.141   8.011  -1.444  1.00  0.00           C  
ATOM    169  O   THR A  12       3.171   9.075  -2.069  1.00  0.00           O  
ATOM    170  CB  THR A  12       2.800   7.696   1.021  1.00  0.00           C  
ATOM    171  OG1 THR A  12       3.206   6.346   1.287  1.00  0.00           O  
ATOM    172  CG2 THR A  12       1.876   8.177   2.136  1.00  0.00           C  
ATOM    173  H   THR A  12       1.663   5.727  -0.340  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.437   8.624  -0.333  1.00  0.00           H  
ATOM    175  HB  THR A  12       3.674   8.322   0.989  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.543   5.913   1.830  1.00  0.00           H  
ATOM    177 HG21 THR A  12       0.986   7.562   2.159  1.00  0.00           H  
ATOM    178 HG22 THR A  12       1.595   9.205   1.957  1.00  0.00           H  
ATOM    179 HG23 THR A  12       2.386   8.105   3.086  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.984   7.002  -1.663  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.051   7.061  -2.677  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.215   5.719  -3.408  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.107   5.575  -4.253  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.385   7.472  -2.029  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.444   8.935  -1.613  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.782   9.279  -0.980  1.00  0.00           C  
ATOM    187  CE  LYS A  13       7.840  10.738  -0.559  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.148  11.086   0.063  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.883   6.193  -1.125  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.769   7.813  -3.399  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       6.548   6.864  -1.153  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.183   7.289  -2.735  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.300   9.553  -2.485  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.657   9.127  -0.898  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.928   8.657  -0.108  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.568   9.088  -1.696  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.691  11.357  -1.430  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       7.051  10.925   0.154  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.921  10.916  -0.611  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.307  10.504   0.910  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.156  12.089   0.338  1.00  0.00           H  
ATOM    202  N   SER A  14       4.337   4.744  -3.080  1.00  0.00           N  
ATOM    203  CA  SER A  14       4.333   3.380  -3.674  1.00  0.00           C  
ATOM    204  C   SER A  14       5.496   2.520  -3.170  1.00  0.00           C  
ATOM    205  O   SER A  14       5.299   1.360  -2.796  1.00  0.00           O  
ATOM    206  CB  SER A  14       4.321   3.411  -5.216  1.00  0.00           C  
ATOM    207  OG  SER A  14       3.174   4.086  -5.703  1.00  0.00           O  
ATOM    208  H   SER A  14       3.654   4.950  -2.408  1.00  0.00           H  
ATOM    209  HA  SER A  14       3.429   2.909  -3.345  1.00  0.00           H  
ATOM    210  HB2 SER A  14       5.202   3.924  -5.571  1.00  0.00           H  
ATOM    211  HB3 SER A  14       4.316   2.399  -5.594  1.00  0.00           H  
ATOM    212  HG  SER A  14       2.382   3.646  -5.382  1.00  0.00           H  
ATOM    213  N   ILE A  15       6.696   3.099  -3.167  1.00  0.00           N  
ATOM    214  CA  ILE A  15       7.904   2.406  -2.710  1.00  0.00           C  
ATOM    215  C   ILE A  15       8.826   3.382  -1.930  1.00  0.00           C  
ATOM    216  O   ILE A  15       9.114   4.474  -2.433  1.00  0.00           O  
ATOM    217  CB  ILE A  15       8.659   1.720  -3.911  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       9.795   0.803  -3.423  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       9.197   2.737  -4.923  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       9.352  -0.615  -3.123  1.00  0.00           C  
ATOM    221  H   ILE A  15       6.765   4.022  -3.478  1.00  0.00           H  
ATOM    222  HA  ILE A  15       7.580   1.630  -2.035  1.00  0.00           H  
ATOM    223  HB  ILE A  15       7.935   1.110  -4.432  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      10.560   0.755  -4.182  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      10.219   1.217  -2.519  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       8.376   3.308  -5.331  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       9.704   2.216  -5.721  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       9.889   3.404  -4.430  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       9.020  -1.090  -4.034  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       8.541  -0.597  -2.410  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      10.181  -1.172  -2.711  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.300   3.020  -0.690  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.011   1.745   0.002  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.881   1.763   1.096  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.866   0.852   1.932  1.00  0.00           O  
ATOM    236  CB  PRO A  16      10.373   1.455   0.660  1.00  0.00           C  
ATOM    237  CG  PRO A  16      11.088   2.778   0.789  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.225   3.825   0.122  1.00  0.00           C  
ATOM    239  HA  PRO A  16       8.799   0.957  -0.700  1.00  0.00           H  
ATOM    240  HB2 PRO A  16      10.215   1.006   1.633  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.947   0.786   0.037  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      11.224   3.018   1.836  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      12.046   2.726   0.295  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.692   4.404   0.862  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.826   4.471  -0.504  1.00  0.00           H  
ATOM    246  N   PRO A  17       6.906   2.745   1.133  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.846   2.757   2.170  1.00  0.00           C  
ATOM    248  C   PRO A  17       4.739   1.716   1.890  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.045   0.542   1.664  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.308   4.211   2.122  1.00  0.00           C  
ATOM    251  CG  PRO A  17       6.196   4.946   1.162  1.00  0.00           C  
ATOM    252  CD  PRO A  17       6.726   3.900   0.234  1.00  0.00           C  
ATOM    253  HA  PRO A  17       6.265   2.562   3.148  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       4.281   4.205   1.776  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.364   4.657   3.103  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       5.624   5.684   0.613  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.015   5.417   1.688  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       6.006   3.681  -0.542  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       7.667   4.209  -0.193  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.465   2.145   1.906  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.334   1.245   1.659  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.405   1.840   0.595  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.233   3.059   0.512  1.00  0.00           O  
ATOM    264  CB  ILE A  18       1.547   0.942   2.984  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       2.463   0.277   4.052  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       0.297   0.077   2.744  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       3.145  -1.023   3.625  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.284   3.087   2.094  1.00  0.00           H  
ATOM    269  HA  ILE A  18       2.733   0.314   1.283  1.00  0.00           H  
ATOM    270  HB  ILE A  18       1.206   1.887   3.376  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       3.242   0.974   4.320  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       1.871   0.065   4.931  1.00  0.00           H  
ATOM    273 HG21 ILE A  18      -0.204  -0.101   3.683  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       0.590  -0.866   2.308  1.00  0.00           H  
ATOM    275 HG23 ILE A  18      -0.372   0.593   2.070  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       2.414  -1.682   3.177  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       3.580  -1.503   4.488  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       3.920  -0.804   2.905  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       1.116  -0.646  -1.748  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.172  -0.495  -2.432  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.221  -1.439  -1.855  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.898  -2.540  -1.402  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.051  -0.706  -3.944  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.696   0.689  -4.935  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.356  -1.519  -1.377  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.504   0.514  -2.261  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.990  -0.839  -4.200  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.601  -1.592  -4.223  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.493  -0.984  -1.882  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.656  -1.742  -1.356  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.523  -1.992   0.150  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.646  -2.746   0.589  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.861  -3.074  -2.106  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -4.354  -2.904  -3.536  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -4.537  -4.248  -4.224  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -5.028  -4.078  -5.653  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -5.212  -5.388  -6.337  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.658  -0.100  -2.270  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.529  -1.123  -1.513  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.923  -3.606  -2.134  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.586  -3.667  -1.567  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.301  -2.387  -3.522  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -3.631  -2.323  -4.089  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -3.590  -4.766  -4.241  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -5.259  -4.830  -3.671  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -5.974  -3.557  -5.636  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -4.306  -3.493  -6.201  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.549  -5.240  -7.310  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -5.909  -5.966  -5.825  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -4.309  -5.904  -6.369  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.394  -1.342   0.935  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.372  -1.482   2.393  1.00  0.00           C  
ATOM     35  C   ARG A   3      -5.768  -1.804   2.974  1.00  0.00           C  
ATOM     36  O   ARG A   3      -5.880  -2.761   3.746  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -3.803  -0.211   3.050  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -2.653  -0.462   4.029  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -3.142  -0.917   5.403  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -3.670  -2.289   5.381  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -4.140  -2.943   6.454  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -4.157  -2.371   7.657  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -4.592  -4.182   6.318  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.064  -0.754   0.519  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -3.717  -2.308   2.623  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -3.443   0.448   2.272  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -4.597   0.288   3.587  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -2.008  -1.226   3.622  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -2.091   0.453   4.146  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -2.316  -0.874   6.096  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -3.922  -0.246   5.733  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -3.678  -2.750   4.517  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -3.818  -1.438   7.772  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -4.510  -2.875   8.444  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -4.583  -4.621   5.419  1.00  0.00           H  
ATOM     56 HH22 ARG A   3      -4.943  -4.676   7.113  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.861  -1.035   2.633  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -8.211  -1.302   3.172  1.00  0.00           C  
ATOM     59  C   PRO A   4      -8.899  -2.503   2.498  1.00  0.00           C  
ATOM     60  O   PRO A   4      -8.590  -2.806   1.341  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -8.993  -0.009   2.868  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -7.993   0.964   2.332  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -6.896   0.138   1.732  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -8.174  -1.460   4.236  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -9.762  -0.215   2.133  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -9.437   0.377   3.771  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -8.453   1.588   1.577  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -7.600   1.568   3.134  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -7.148  -0.153   0.722  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -5.958   0.672   1.755  1.00  0.00           H  
ATOM     71  N   PRO A   5      -9.846  -3.214   3.198  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.561  -4.377   2.620  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.530  -3.997   1.495  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.901  -4.845   0.677  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -11.344  -4.964   3.805  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -10.780  -4.323   5.026  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -10.285  -2.974   4.593  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -9.867  -5.110   2.247  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.396  -4.731   3.697  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -11.204  -6.033   3.850  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -11.553  -4.220   5.777  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -9.959  -4.910   5.406  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -11.085  -2.249   4.631  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -9.461  -2.664   5.214  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.930  -2.722   1.467  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -12.848  -2.237   0.448  1.00  0.00           C  
ATOM     87  C   GLY A   6     -13.674  -1.051   0.911  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.902  -1.145   0.994  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.590  -2.107   2.148  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -12.279  -1.944  -0.423  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -13.515  -3.040   0.171  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.995   0.062   1.210  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -13.664   1.286   1.659  1.00  0.00           C  
ATOM     94  C   PHE A   7     -13.188   2.493   0.855  1.00  0.00           C  
ATOM     95  O   PHE A   7     -13.998   3.221   0.275  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -13.437   1.511   3.161  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -14.292   0.635   4.036  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -13.868  -0.633   4.402  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -15.522   1.084   4.493  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -14.653  -1.436   5.207  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -16.311   0.283   5.297  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -15.875  -0.978   5.656  1.00  0.00           C  
ATOM    103  H   PHE A   7     -12.020   0.059   1.127  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -14.712   1.163   1.482  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -12.405   1.304   3.397  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -13.658   2.540   3.401  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -12.912  -0.991   4.050  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -15.864   2.069   4.215  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -14.310  -2.422   5.483  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -17.266   0.644   5.648  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -16.491  -1.605   6.284  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.867   2.692   0.831  1.00  0.00           N  
ATOM    113  CA  SER A   8     -11.245   3.800   0.093  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.873   3.363  -0.481  1.00  0.00           C  
ATOM    115  O   SER A   8      -9.367   2.315  -0.064  1.00  0.00           O  
ATOM    116  CB  SER A   8     -11.074   5.022   1.009  1.00  0.00           C  
ATOM    117  OG  SER A   8     -12.331   5.542   1.405  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.299   2.069   1.323  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.920   4.043  -0.714  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.525   4.733   1.893  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.529   5.791   0.483  1.00  0.00           H  
ATOM    122  HG  SER A   8     -12.376   5.576   2.364  1.00  0.00           H  
ATOM    123  N   PRO A   9      -9.224   4.123  -1.439  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.930   3.721  -2.006  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.728   4.350  -1.290  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.630   5.577  -1.174  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -8.026   4.234  -3.459  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -9.242   5.125  -3.519  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.655   5.382  -2.095  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.817   2.645  -2.008  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -7.129   4.788  -3.707  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -8.144   3.402  -4.137  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -8.992   6.054  -4.013  1.00  0.00           H  
ATOM    134  HG3 PRO A   9     -10.040   4.624  -4.047  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -9.113   6.240  -1.703  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.715   5.531  -2.024  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.829   3.488  -0.805  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.612   3.918  -0.112  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.458   2.989  -0.467  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.596   1.766  -0.382  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.823   3.938   1.413  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -5.730   5.061   1.936  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -6.413   4.634   3.224  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.930   6.341   2.165  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.990   2.528  -0.918  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.373   4.917  -0.449  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.254   2.992   1.706  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -3.858   4.037   1.886  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.495   5.270   1.203  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -7.090   3.819   3.019  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -6.966   5.467   3.632  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -5.670   4.313   3.939  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -4.485   6.659   1.234  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -4.152   6.155   2.891  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.588   7.115   2.532  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.323   3.577  -0.862  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -1.149   2.793  -1.244  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.120   3.277  -0.526  1.00  0.00           C  
ATOM    159  O   CYS A  11       1.028   3.845  -1.146  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.956   2.828  -2.774  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -2.001   1.652  -3.702  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.276   4.556  -0.896  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -1.339   1.778  -0.940  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -1.187   3.819  -3.132  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.076   2.602  -3.003  1.00  0.00           H  
ATOM    166  N   THR A  12       0.163   3.066   0.800  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.324   3.443   1.624  1.00  0.00           C  
ATOM    168  C   THR A  12       1.294   2.719   2.971  1.00  0.00           C  
ATOM    169  O   THR A  12       0.224   2.368   3.475  1.00  0.00           O  
ATOM    170  CB  THR A  12       1.425   4.972   1.890  1.00  0.00           C  
ATOM    171  OG1 THR A  12       0.818   5.715   0.822  1.00  0.00           O  
ATOM    172  CG2 THR A  12       2.889   5.396   2.013  1.00  0.00           C  
ATOM    173  H   THR A  12      -0.607   2.646   1.237  1.00  0.00           H  
ATOM    174  HA  THR A  12       2.214   3.137   1.091  1.00  0.00           H  
ATOM    175  HB  THR A  12       0.910   5.198   2.822  1.00  0.00           H  
ATOM    176  HG1 THR A  12       1.292   5.541   0.003  1.00  0.00           H  
ATOM    177 HG21 THR A  12       3.351   4.865   2.834  1.00  0.00           H  
ATOM    178 HG22 THR A  12       2.947   6.458   2.193  1.00  0.00           H  
ATOM    179 HG23 THR A  12       3.410   5.158   1.094  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.487   2.506   3.536  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.637   1.838   4.829  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.476   2.705   5.769  1.00  0.00           C  
ATOM    183  O   LYS A  13       2.988   3.174   6.801  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.268   0.448   4.643  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.820  -0.578   5.675  1.00  0.00           C  
ATOM    186  CD  LYS A  13       3.472  -1.930   5.434  1.00  0.00           C  
ATOM    187  CE  LYS A  13       3.018  -2.957   6.458  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       3.647  -4.287   6.227  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.293   2.807   3.067  1.00  0.00           H  
ATOM    190  HA  LYS A  13       1.660   1.727   5.253  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.008   0.078   3.663  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.343   0.544   4.706  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.094  -0.227   6.659  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.746  -0.689   5.615  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       3.205  -2.278   4.448  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       4.544  -1.818   5.500  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       3.288  -2.609   7.443  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       1.945  -3.060   6.394  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       3.313  -4.968   6.939  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       4.681  -4.210   6.296  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       3.398  -4.640   5.281  1.00  0.00           H  
ATOM    202  N   SER A  14       4.744   2.904   5.391  1.00  0.00           N  
ATOM    203  CA  SER A  14       5.698   3.720   6.153  1.00  0.00           C  
ATOM    204  C   SER A  14       6.870   4.125   5.257  1.00  0.00           C  
ATOM    205  O   SER A  14       7.028   5.300   4.918  1.00  0.00           O  
ATOM    206  CB  SER A  14       6.203   2.970   7.406  1.00  0.00           C  
ATOM    207  OG  SER A  14       6.972   3.821   8.241  1.00  0.00           O  
ATOM    208  H   SER A  14       5.042   2.480   4.563  1.00  0.00           H  
ATOM    209  HA  SER A  14       5.190   4.611   6.462  1.00  0.00           H  
ATOM    210  HB2 SER A  14       5.357   2.605   7.969  1.00  0.00           H  
ATOM    211  HB3 SER A  14       6.817   2.136   7.099  1.00  0.00           H  
ATOM    212  HG  SER A  14       6.454   4.066   9.011  1.00  0.00           H  
ATOM    213  N   ILE A  15       7.683   3.129   4.886  1.00  0.00           N  
ATOM    214  CA  ILE A  15       8.859   3.314   4.016  1.00  0.00           C  
ATOM    215  C   ILE A  15       9.531   1.942   3.748  1.00  0.00           C  
ATOM    216  O   ILE A  15       9.855   1.229   4.703  1.00  0.00           O  
ATOM    217  CB  ILE A  15       9.891   4.356   4.613  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      11.023   4.673   3.617  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      10.475   3.901   5.954  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      10.689   5.786   2.642  1.00  0.00           C  
ATOM    221  H   ILE A  15       7.481   2.233   5.214  1.00  0.00           H  
ATOM    222  HA  ILE A  15       8.497   3.703   3.076  1.00  0.00           H  
ATOM    223  HB  ILE A  15       9.344   5.268   4.802  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      11.903   4.972   4.167  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      11.248   3.785   3.043  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       9.677   3.778   6.671  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      11.170   4.645   6.313  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      10.990   2.961   5.822  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      11.510   5.920   1.953  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      10.523   6.704   3.187  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       9.796   5.528   2.092  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.747   1.537   2.454  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.385   2.315   1.236  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.849   2.327   0.986  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.111   1.821   1.838  1.00  0.00           O  
ATOM    236  CB  PRO A  16      10.125   1.559   0.107  1.00  0.00           C  
ATOM    237  CG  PRO A  16      11.045   0.602   0.785  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.384   0.263   2.081  1.00  0.00           C  
ATOM    239  HA  PRO A  16       9.753   3.329   1.307  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       9.406   1.033  -0.508  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.689   2.254  -0.494  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      11.167  -0.285   0.176  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.998   1.071   0.968  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.646  -0.515   1.940  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      11.117  -0.032   2.817  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.311   2.892  -0.164  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.853   2.917  -0.417  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.291   1.540  -0.774  1.00  0.00           C  
ATOM    249  O   PRO A  17       6.028   0.658  -1.224  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.693   3.883  -1.606  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.023   4.557  -1.757  1.00  0.00           C  
ATOM    252  CD  PRO A  17       8.026   3.549  -1.291  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.317   3.305   0.438  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.435   3.319  -2.497  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       4.924   4.610  -1.392  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.197   4.816  -2.793  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.073   5.439  -1.132  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       8.241   2.843  -2.085  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       8.927   4.034  -0.956  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.982   1.376  -0.566  1.00  0.00           N  
ATOM    261  CA  ILE A  18       3.294   0.115  -0.843  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.978   0.381  -1.616  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.769   1.493  -2.107  1.00  0.00           O  
ATOM    264  CB  ILE A  18       3.063  -0.659   0.505  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       3.010  -2.177   0.273  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.817  -0.187   1.257  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.360  -2.858   0.387  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.463   2.129  -0.215  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.943  -0.481  -1.468  1.00  0.00           H  
ATOM    270  HB  ILE A  18       3.910  -0.440   1.140  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       2.352  -2.623   1.001  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       2.627  -2.369  -0.718  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       0.973  -0.175   0.582  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       1.984   0.808   1.644  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       1.614  -0.862   2.076  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       4.761  -2.700   1.377  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       5.036  -2.442  -0.346  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       4.244  -3.918   0.211  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       0.374   0.858  -0.249  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.744   1.722  -0.639  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.056   1.220  -0.041  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.586   1.811   0.905  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.862   1.813  -2.174  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.466   2.756  -2.982  1.00  0.00           S  
ATOM      7  H   CYS A   1       0.198  -0.091  -0.063  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.549   2.698  -0.247  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.848   0.814  -2.586  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.801   2.285  -2.425  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.559   0.129  -0.609  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.820  -0.487  -0.167  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.561  -1.615   0.825  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.651  -2.428   0.633  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -4.638  -1.031  -1.355  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -4.943   0.000  -2.434  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -5.734  -0.612  -3.583  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -5.984   0.397  -4.696  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -4.753   0.678  -5.490  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.065  -0.261  -1.355  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.398   0.278   0.330  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -4.097  -1.846  -1.810  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -5.581  -1.411  -0.979  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.522   0.801  -2.000  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -4.013   0.392  -2.818  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -5.177  -1.444  -3.985  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -6.684  -0.962  -3.206  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -6.743   0.004  -5.356  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -6.336   1.318  -4.256  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -4.960   1.369  -6.237  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -4.404  -0.198  -5.928  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -4.010   1.061  -4.872  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.375  -1.648   1.880  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.277  -2.671   2.922  1.00  0.00           C  
ATOM     35  C   ARG A   3      -5.653  -3.315   3.204  1.00  0.00           C  
ATOM     36  O   ARG A   3      -5.723  -4.541   3.321  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -3.682  -2.092   4.212  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -2.170  -1.940   4.172  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -1.633  -1.386   5.481  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -0.171  -1.262   5.471  1.00  0.00           N  
ATOM     41  CZ  ARG A   3       0.563  -0.777   6.483  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -0.010  -0.356   7.609  1.00  0.00           N  
ATOM     43  NH2 ARG A   3       1.881  -0.712   6.362  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.067  -0.959   1.963  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -3.611  -3.439   2.550  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -4.110  -1.120   4.394  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -3.932  -2.745   5.035  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -1.724  -2.906   3.993  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -1.907  -1.264   3.370  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -2.064  -0.409   5.648  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -1.923  -2.046   6.285  1.00  0.00           H  
ATOM     52  HE  ARG A   3       0.295  -1.560   4.662  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -1.003  -0.400   7.712  1.00  0.00           H  
ATOM     54 HH12 ARG A   3       0.554   0.003   8.353  1.00  0.00           H  
ATOM     55 HH21 ARG A   3       2.323  -1.025   5.522  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       2.435  -0.352   7.113  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.777  -2.519   3.323  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -8.121  -3.079   3.581  1.00  0.00           C  
ATOM     59  C   PRO A   4      -8.770  -3.653   2.299  1.00  0.00           C  
ATOM     60  O   PRO A   4      -8.219  -3.466   1.210  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -8.928  -1.865   4.096  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -7.961  -0.731   4.201  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -6.857  -1.043   3.239  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -8.087  -3.846   4.339  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -9.720  -1.632   3.395  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -9.347  -2.086   5.066  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -8.451   0.196   3.930  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -7.567  -0.670   5.206  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -7.122  -0.723   2.242  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -5.937  -0.585   3.555  1.00  0.00           H  
ATOM     71  N   PRO A   5      -9.949  -4.362   2.388  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.629  -4.938   1.197  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.072  -3.893   0.161  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.379  -4.243  -0.981  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -11.857  -5.646   1.783  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -11.544  -5.858   3.221  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -10.700  -4.687   3.629  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -9.997  -5.663   0.709  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.731  -5.018   1.666  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -12.010  -6.595   1.293  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -12.459  -5.888   3.798  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -10.986  -6.774   3.349  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -11.325  -3.858   3.930  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -10.028  -4.964   4.426  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.099  -2.620   0.573  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -11.498  -1.541  -0.319  1.00  0.00           C  
ATOM     87  C   GLY A   6     -12.410  -0.532   0.351  1.00  0.00           C  
ATOM     88  O   GLY A   6     -13.629  -0.572   0.159  1.00  0.00           O  
ATOM     89  H   GLY A   6     -10.841  -2.417   1.496  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -10.611  -1.030  -0.665  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -12.011  -1.963  -1.170  1.00  0.00           H  
ATOM     92  N   PHE A   7     -11.814   0.373   1.137  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -12.570   1.413   1.850  1.00  0.00           C  
ATOM     94  C   PHE A   7     -11.855   2.761   1.794  1.00  0.00           C  
ATOM     95  O   PHE A   7     -12.498   3.809   1.668  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -12.802   1.010   3.313  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -13.746  -0.152   3.482  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -15.108   0.060   3.621  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -13.268  -1.452   3.499  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -15.976  -1.004   3.776  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -14.131  -2.520   3.654  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -15.487  -2.295   3.793  1.00  0.00           C  
ATOM    103  H   PHE A   7     -10.841   0.341   1.242  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -13.519   1.514   1.361  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -11.858   0.734   3.757  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -13.214   1.852   3.849  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -15.491   1.070   3.608  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -12.208  -1.628   3.391  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -17.035  -0.826   3.884  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -13.746  -3.529   3.667  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -16.163  -3.129   3.913  1.00  0.00           H  
ATOM    112  N   SER A   8     -10.524   2.721   1.889  1.00  0.00           N  
ATOM    113  CA  SER A   8      -9.691   3.927   1.863  1.00  0.00           C  
ATOM    114  C   SER A   8      -8.478   3.767   0.900  1.00  0.00           C  
ATOM    115  O   SER A   8      -7.339   4.022   1.312  1.00  0.00           O  
ATOM    116  CB  SER A   8      -9.206   4.239   3.287  1.00  0.00           C  
ATOM    117  OG  SER A   8     -10.297   4.461   4.162  1.00  0.00           O  
ATOM    118  H   SER A   8     -10.094   1.848   1.975  1.00  0.00           H  
ATOM    119  HA  SER A   8     -10.304   4.754   1.525  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -8.627   3.407   3.659  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -8.588   5.126   3.268  1.00  0.00           H  
ATOM    122  HG  SER A   8     -10.406   3.700   4.738  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.674   3.347  -0.407  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.546   3.185  -1.364  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.717   4.468  -1.563  1.00  0.00           C  
ATOM    126  O   PRO A   9      -7.198   5.457  -2.133  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -8.233   2.774  -2.680  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -9.664   3.155  -2.515  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.959   2.967  -1.059  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -6.884   2.393  -1.046  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -7.784   3.305  -3.510  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -8.149   1.709  -2.827  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -9.805   4.190  -2.801  1.00  0.00           H  
ATOM    134  HG3 PRO A   9     -10.293   2.509  -3.106  1.00  0.00           H  
ATOM    135  HD2 PRO A   9     -10.765   3.614  -0.751  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.201   1.932  -0.859  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.473   4.436  -1.061  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.538   5.569  -1.157  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.092   5.062  -1.221  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.848   3.863  -1.065  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.712   6.519   0.046  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.026   7.310   0.085  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -6.410   7.631   1.521  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -5.909   8.596  -0.728  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.170   3.616  -0.615  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.760   6.106  -2.068  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.648   5.931   0.951  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -3.895   7.224   0.040  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.815   6.711  -0.347  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -7.329   8.202   1.529  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -5.624   8.209   1.983  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -6.552   6.712   2.070  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -6.843   9.135  -0.686  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.680   8.352  -1.755  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.119   9.209  -0.319  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.140   5.976  -1.452  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.722   5.615  -1.524  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.124   6.516  -0.632  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.214   7.683  -0.410  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.200   5.703  -2.957  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -0.534   4.225  -3.963  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.399   6.914  -1.576  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.626   4.596  -1.180  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -0.655   6.546  -3.448  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.872   5.844  -2.927  1.00  0.00           H  
ATOM    166  N   THR A  12       1.225   5.953  -0.129  1.00  0.00           N  
ATOM    167  CA  THR A  12       2.155   6.663   0.729  1.00  0.00           C  
ATOM    168  C   THR A  12       3.353   7.165  -0.082  1.00  0.00           C  
ATOM    169  O   THR A  12       3.516   8.371  -0.286  1.00  0.00           O  
ATOM    170  CB  THR A  12       2.631   5.748   1.875  1.00  0.00           C  
ATOM    171  OG1 THR A  12       2.828   4.416   1.384  1.00  0.00           O  
ATOM    172  CG2 THR A  12       1.616   5.718   3.017  1.00  0.00           C  
ATOM    173  H   THR A  12       1.415   5.018  -0.336  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.646   7.504   1.152  1.00  0.00           H  
ATOM    175  HB  THR A  12       3.569   6.127   2.243  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.046   3.886   1.567  1.00  0.00           H  
ATOM    177 HG21 THR A  12       0.671   5.341   2.649  1.00  0.00           H  
ATOM    178 HG22 THR A  12       1.479   6.714   3.406  1.00  0.00           H  
ATOM    179 HG23 THR A  12       1.977   5.069   3.802  1.00  0.00           H  
ATOM    180  N   LYS A  13       4.177   6.217  -0.538  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.369   6.498  -1.358  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.693   5.304  -2.273  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.687   5.326  -3.010  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.587   6.842  -0.481  1.00  0.00           C  
ATOM    185  CG  LYS A  13       6.568   8.260   0.069  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.797   8.547   0.914  1.00  0.00           C  
ATOM    187  CE  LYS A  13       7.770   9.960   1.473  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.975  10.255   2.298  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.973   5.290  -0.309  1.00  0.00           H  
ATOM    190  HA  LYS A  13       5.138   7.350  -1.982  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       6.622   6.161   0.352  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       7.485   6.721  -1.069  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       6.541   8.955  -0.758  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.684   8.387   0.677  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.829   7.847   1.736  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       8.679   8.427   0.304  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.729  10.658   0.651  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       6.889  10.075   2.086  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       8.926  11.225   2.668  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.834  10.160   1.720  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.031   9.593   3.096  1.00  0.00           H  
ATOM    202  N   SER A  14       4.829   4.261  -2.217  1.00  0.00           N  
ATOM    203  CA  SER A  14       4.947   3.016  -3.023  1.00  0.00           C  
ATOM    204  C   SER A  14       6.087   2.102  -2.556  1.00  0.00           C  
ATOM    205  O   SER A  14       5.907   0.885  -2.455  1.00  0.00           O  
ATOM    206  CB  SER A  14       5.090   3.309  -4.529  1.00  0.00           C  
ATOM    207  OG  SER A  14       3.965   4.020  -5.017  1.00  0.00           O  
ATOM    208  H   SER A  14       4.070   4.333  -1.602  1.00  0.00           H  
ATOM    209  HA  SER A  14       4.033   2.475  -2.876  1.00  0.00           H  
ATOM    210  HB2 SER A  14       5.976   3.902  -4.696  1.00  0.00           H  
ATOM    211  HB3 SER A  14       5.174   2.376  -5.068  1.00  0.00           H  
ATOM    212  HG  SER A  14       3.543   4.487  -4.293  1.00  0.00           H  
ATOM    213  N   ILE A  15       7.249   2.696  -2.288  1.00  0.00           N  
ATOM    214  CA  ILE A  15       8.438   1.956  -1.839  1.00  0.00           C  
ATOM    215  C   ILE A  15       9.371   2.884  -1.021  1.00  0.00           C  
ATOM    216  O   ILE A  15       9.645   4.001  -1.470  1.00  0.00           O  
ATOM    217  CB  ILE A  15       9.199   1.302  -3.061  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      10.348   0.381  -2.607  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       9.722   2.349  -4.047  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       9.905  -1.017  -2.215  1.00  0.00           C  
ATOM    221  H   ILE A  15       7.304   3.666  -2.390  1.00  0.00           H  
ATOM    222  HA  ILE A  15       8.098   1.160  -1.190  1.00  0.00           H  
ATOM    223  HB  ILE A  15       8.477   0.701  -3.595  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      11.058   0.283  -3.417  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      10.844   0.825  -1.758  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      10.411   3.009  -3.540  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       8.895   2.923  -4.437  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      10.231   1.855  -4.861  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      10.731  -1.542  -1.758  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       9.583  -1.552  -3.096  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       9.085  -0.952  -1.515  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.875   2.457   0.186  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.596   1.134   0.833  1.00  0.00           C  
ATOM    234  C   PRO A  16       8.120   0.845   1.240  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.726  -0.324   1.192  1.00  0.00           O  
ATOM    236  CB  PRO A  16      10.469   1.167   2.095  1.00  0.00           C  
ATOM    237  CG  PRO A  16      11.519   2.183   1.820  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.847   3.235   0.993  1.00  0.00           C  
ATOM    239  HA  PRO A  16       9.935   0.328   0.204  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       9.868   1.452   2.950  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.921   0.202   2.262  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      11.880   2.600   2.750  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      12.330   1.738   1.263  1.00  0.00           H  
ATOM    244  HD2 PRO A  16      10.345   3.950   1.628  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      11.565   3.732   0.357  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.268   1.855   1.660  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.854   1.601   2.074  1.00  0.00           C  
ATOM    248  C   PRO A  17       4.990   0.880   1.017  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.510   0.298   0.062  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.297   3.013   2.349  1.00  0.00           C  
ATOM    251  CG  PRO A  17       6.252   3.953   1.692  1.00  0.00           C  
ATOM    252  CD  PRO A  17       7.590   3.295   1.798  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.823   1.028   2.991  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       4.303   3.102   1.917  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.255   3.200   3.410  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       5.980   4.090   0.652  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       6.266   4.901   2.209  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       8.233   3.624   0.997  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       8.040   3.499   2.758  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.662   0.938   1.207  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.700   0.296   0.306  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.628   1.318  -0.108  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.938   2.499  -0.295  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.008  -0.944   0.965  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       2.882  -1.590   2.047  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.641  -1.988  -0.091  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       2.119  -1.895   3.316  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.322   1.431   1.982  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.233  -0.034  -0.577  1.00  0.00           H  
ATOM    270  HB  ILE A  18       1.090  -0.599   1.420  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       3.286  -2.517   1.671  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       3.692  -0.921   2.296  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.159  -2.828   0.388  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       2.536  -2.324  -0.593  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       0.966  -1.549  -0.811  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       2.782  -2.352   4.033  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       1.306  -2.569   3.092  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       1.722  -0.976   3.724  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.298  -0.563  -1.144  1.00  0.00           N  
ATOM      2  CA  CYS A   1       0.055  -0.686  -1.921  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.861  -1.753  -1.329  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.399  -2.670  -0.644  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.351  -1.002  -3.394  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.494   0.478  -4.448  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.648  -1.356  -0.681  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.453   0.266  -1.868  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.283  -1.545  -3.459  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.446  -1.614  -3.791  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.176  -1.618  -1.604  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.227  -2.544  -1.115  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.360  -2.493   0.410  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.469  -2.942   1.142  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -2.984  -3.995  -1.585  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.201  -4.202  -3.077  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -2.951  -5.647  -3.481  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -3.167  -5.853  -4.971  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -2.923  -7.266  -5.377  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.455  -0.858  -2.158  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.162  -2.205  -1.538  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -1.967  -4.270  -1.352  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -3.656  -4.650  -1.051  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -4.221  -3.944  -3.321  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -2.524  -3.563  -3.622  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -1.932  -5.907  -3.236  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -3.629  -6.286  -2.934  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -4.187  -5.590  -5.213  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -2.492  -5.209  -5.514  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -3.078  -7.375  -6.400  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -3.572  -7.900  -4.869  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -1.946  -7.537  -5.154  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.479  -1.925   0.873  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.761  -1.793   2.305  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.188  -2.274   2.627  1.00  0.00           C  
ATOM     36  O   ARG A   3      -7.025  -2.336   1.720  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -4.586  -0.332   2.745  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -3.133   0.091   2.900  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -3.021   1.517   3.413  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -1.626   1.914   3.634  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -1.239   2.995   4.325  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -2.132   3.814   4.878  1.00  0.00           N  
ATOM     43  NH2 ARG A   3       0.053   3.256   4.462  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.134  -1.583   0.229  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.052  -2.409   2.836  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -5.049   0.309   2.009  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -5.083  -0.193   3.694  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -2.648  -0.572   3.600  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -2.644   0.023   1.940  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -3.464   2.184   2.687  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -3.560   1.595   4.346  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -0.933   1.340   3.245  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -3.110   3.628   4.783  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -1.824   4.617   5.390  1.00  0.00           H  
ATOM     55 HH21 ARG A   3       0.732   2.649   4.052  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       0.349   4.063   4.977  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.507  -2.626   3.922  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -7.863  -3.092   4.313  1.00  0.00           C  
ATOM     59  C   PRO A   4      -8.973  -2.073   3.976  1.00  0.00           C  
ATOM     60  O   PRO A   4      -8.659  -0.916   3.677  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -7.755  -3.272   5.833  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -6.307  -3.473   6.099  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -5.590  -2.622   5.092  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -8.094  -4.040   3.850  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -8.122  -2.384   6.334  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -8.315  -4.138   6.147  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -6.072  -3.153   7.107  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -6.046  -4.510   5.959  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -5.455  -1.620   5.475  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -4.638  -3.063   4.840  1.00  0.00           H  
ATOM     71  N   PRO A   5     -10.291  -2.471   4.015  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -11.411  -1.551   3.698  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.503  -0.358   4.655  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.454  -0.525   5.878  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -12.662  -2.432   3.833  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -12.172  -3.833   3.743  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -10.800  -3.825   4.350  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.338  -1.184   2.685  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -13.137  -2.248   4.789  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -13.351  -2.226   3.029  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -12.830  -4.489   4.299  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -12.115  -4.140   2.710  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -10.859  -3.963   5.420  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -10.188  -4.591   3.902  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.632   0.839   4.074  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -11.733   2.061   4.857  1.00  0.00           C  
ATOM     87  C   GLY A   6     -12.673   3.070   4.230  1.00  0.00           C  
ATOM     88  O   GLY A   6     -13.882   3.031   4.475  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.658   0.891   3.096  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -12.092   1.814   5.847  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -10.751   2.504   4.943  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.112   3.975   3.420  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -12.896   5.008   2.742  1.00  0.00           C  
ATOM     94  C   PHE A   7     -12.549   5.060   1.253  1.00  0.00           C  
ATOM     95  O   PHE A   7     -13.442   5.024   0.399  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -12.667   6.377   3.404  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -13.795   7.352   3.199  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -13.801   8.205   2.105  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -14.845   7.416   4.099  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -14.836   9.101   1.916  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -15.883   8.310   3.914  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -15.877   9.154   2.821  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.142   3.945   3.277  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -13.929   4.743   2.838  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -12.541   6.236   4.467  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -11.767   6.817   2.998  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -12.987   8.165   1.398  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -14.850   6.756   4.955  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -14.829   9.761   1.060  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -16.696   8.350   4.624  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -16.687   9.854   2.674  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.250   5.145   0.961  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.747   5.203  -0.417  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.406   4.425  -0.534  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.846   4.061   0.506  1.00  0.00           O  
ATOM    116  CB  SER A   8     -10.566   6.674  -0.842  1.00  0.00           C  
ATOM    117  OG  SER A   8      -9.601   7.332  -0.035  1.00  0.00           O  
ATOM    118  H   SER A   8     -10.613   5.166   1.700  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.495   4.736  -1.041  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.245   6.718  -1.870  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -11.511   7.192  -0.740  1.00  0.00           H  
ATOM    122  HG  SER A   8      -9.459   6.826   0.769  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.840   4.139  -1.769  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.571   3.395  -1.889  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.340   4.299  -1.764  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.325   5.414  -2.296  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -7.645   2.783  -3.304  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -8.959   3.217  -3.880  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.341   4.458  -3.131  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.507   2.605  -1.155  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -6.821   3.152  -3.902  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -7.605   1.706  -3.245  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -8.847   3.430  -4.936  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -9.703   2.450  -3.726  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.827   5.316  -3.554  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.405   4.599  -3.145  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.318   3.803  -1.058  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.074   4.551  -0.853  1.00  0.00           C  
ATOM    139  C   LEU A  10      -2.861   3.661  -1.102  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.866   2.481  -0.737  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.015   5.121   0.573  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -5.042   6.215   0.893  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -5.386   6.203   2.374  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.517   7.588   0.487  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.402   2.909  -0.669  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.057   5.367  -1.559  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.162   4.307   1.267  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -3.028   5.529   0.731  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -5.949   6.025   0.337  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -6.096   6.988   2.586  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -4.489   6.362   2.954  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -5.817   5.247   2.636  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.605   7.799   1.027  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.255   8.341   0.721  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.317   7.597  -0.575  1.00  0.00           H  
ATOM    156  N   CYS A  11      -1.827   4.238  -1.725  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.597   3.506  -2.029  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.645   4.280  -1.563  1.00  0.00           C  
ATOM    159  O   CYS A  11       1.582   4.514  -2.339  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.513   3.196  -3.533  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.167   1.560  -3.998  1.00  0.00           S  
ATOM    162  H   CYS A  11      -1.896   5.180  -1.986  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.637   2.573  -1.488  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -1.072   3.941  -4.078  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.522   3.236  -3.843  1.00  0.00           H  
ATOM    166  N   THR A  12       0.648   4.672  -0.280  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.780   5.402   0.308  1.00  0.00           C  
ATOM    168  C   THR A  12       1.845   5.202   1.820  1.00  0.00           C  
ATOM    169  O   THR A  12       0.815   5.063   2.484  1.00  0.00           O  
ATOM    170  CB  THR A  12       1.733   6.926   0.019  1.00  0.00           C  
ATOM    171  OG1 THR A  12       0.911   7.200  -1.125  1.00  0.00           O  
ATOM    172  CG2 THR A  12       3.140   7.462  -0.240  1.00  0.00           C  
ATOM    173  H   THR A  12      -0.127   4.466   0.283  1.00  0.00           H  
ATOM    174  HA  THR A  12       2.686   5.007  -0.129  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.317   7.429   0.888  1.00  0.00           H  
ATOM    176  HG1 THR A  12       1.330   6.839  -1.912  1.00  0.00           H  
ATOM    177 HG21 THR A  12       3.094   8.523  -0.436  1.00  0.00           H  
ATOM    178 HG22 THR A  12       3.564   6.958  -1.097  1.00  0.00           H  
ATOM    179 HG23 THR A  12       3.761   7.281   0.625  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.077   5.189   2.344  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.327   5.026   3.777  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.447   5.975   4.217  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.196   6.966   4.907  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.670   3.557   4.108  1.00  0.00           C  
ATOM    185  CG  LYS A  13       3.360   3.161   5.549  1.00  0.00           C  
ATOM    186  CD  LYS A  13       3.561   1.672   5.779  1.00  0.00           C  
ATOM    187  CE  LYS A  13       3.460   1.319   7.254  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       3.650  -0.139   7.489  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.843   5.296   1.742  1.00  0.00           H  
ATOM    190  HA  LYS A  13       2.432   5.300   4.296  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.109   2.911   3.451  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.726   3.399   3.934  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       4.015   3.709   6.211  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.332   3.415   5.767  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       2.802   1.129   5.238  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       4.539   1.391   5.416  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       4.218   1.865   7.796  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       2.483   1.608   7.613  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       4.587  -0.436   7.149  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       2.922  -0.681   6.984  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       3.579  -0.348   8.507  1.00  0.00           H  
ATOM    202  N   SER A  14       5.677   5.652   3.804  1.00  0.00           N  
ATOM    203  CA  SER A  14       6.870   6.453   4.116  1.00  0.00           C  
ATOM    204  C   SER A  14       7.989   6.145   3.118  1.00  0.00           C  
ATOM    205  O   SER A  14       8.289   6.956   2.238  1.00  0.00           O  
ATOM    206  CB  SER A  14       7.349   6.209   5.562  1.00  0.00           C  
ATOM    207  OG  SER A  14       6.362   6.603   6.501  1.00  0.00           O  
ATOM    208  H   SER A  14       5.780   4.839   3.273  1.00  0.00           H  
ATOM    209  HA  SER A  14       6.602   7.484   4.008  1.00  0.00           H  
ATOM    210  HB2 SER A  14       7.559   5.159   5.698  1.00  0.00           H  
ATOM    211  HB3 SER A  14       8.248   6.782   5.742  1.00  0.00           H  
ATOM    212  HG  SER A  14       5.561   6.855   6.037  1.00  0.00           H  
ATOM    213  N   ILE A  15       8.596   4.963   3.274  1.00  0.00           N  
ATOM    214  CA  ILE A  15       9.689   4.485   2.408  1.00  0.00           C  
ATOM    215  C   ILE A  15      10.104   3.053   2.838  1.00  0.00           C  
ATOM    216  O   ILE A  15      10.391   2.837   4.020  1.00  0.00           O  
ATOM    217  CB  ILE A  15      10.927   5.468   2.407  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      11.990   5.054   1.370  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      11.565   5.610   3.792  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      11.732   5.596  -0.023  1.00  0.00           C  
ATOM    221  H   ILE A  15       8.294   4.391   4.006  1.00  0.00           H  
ATOM    222  HA  ILE A  15       9.296   4.436   1.401  1.00  0.00           H  
ATOM    223  HB  ILE A  15      10.555   6.444   2.133  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      12.954   5.416   1.690  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      12.020   3.976   1.308  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      12.403   6.289   3.734  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      11.910   4.643   4.130  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      10.835   5.996   4.487  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      12.479   5.210  -0.702  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      11.786   6.675  -0.005  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      10.752   5.289  -0.354  1.00  0.00           H  
ATOM    232  N   PRO A  16      10.136   2.048   1.904  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.796   2.201   0.460  1.00  0.00           C  
ATOM    234  C   PRO A  16       8.270   2.389   0.229  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.540   2.522   1.216  1.00  0.00           O  
ATOM    236  CB  PRO A  16      10.285   0.868  -0.152  1.00  0.00           C  
ATOM    237  CG  PRO A  16      11.109   0.208   0.899  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.526   0.659   2.197  1.00  0.00           C  
ATOM    239  HA  PRO A  16      10.338   3.028   0.024  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       9.431   0.254  -0.412  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.884   1.060  -1.028  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      11.040  -0.867   0.802  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      12.136   0.531   0.824  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.666   0.058   2.457  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      11.267   0.624   2.982  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.732   2.408  -1.055  1.00  0.00           N  
ATOM    247  CA  PRO A  17       6.281   2.587  -1.290  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.457   1.375  -0.855  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.984   0.264  -0.740  1.00  0.00           O  
ATOM    250  CB  PRO A  17       6.166   2.791  -2.811  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.561   3.059  -3.279  1.00  0.00           C  
ATOM    252  CD  PRO A  17       8.440   2.275  -2.356  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.910   3.465  -0.780  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.764   1.892  -3.268  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.528   3.634  -3.026  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.686   2.723  -4.302  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.791   4.113  -3.197  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       8.485   1.240  -2.675  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       9.426   2.705  -2.313  1.00  0.00           H  
ATOM    260  N   ILE A  18       4.166   1.609  -0.622  1.00  0.00           N  
ATOM    261  CA  ILE A  18       3.239   0.564  -0.181  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.971   0.591  -1.042  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.632   1.620  -1.618  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.897   0.749   1.343  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       4.171   0.621   2.230  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.806  -0.219   1.836  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.947  -0.691   2.095  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.824   2.518  -0.747  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.728  -0.391  -0.309  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.509   1.753   1.460  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.849   1.420   1.977  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       3.883   0.724   3.264  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.617  -0.043   2.886  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       2.137  -1.237   1.697  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       0.899  -0.055   1.274  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       5.658  -0.773   2.904  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       5.472  -0.704   1.151  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       4.257  -1.522   2.134  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.029  -0.605  -1.333  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.217  -0.725  -2.106  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.995  -1.971  -1.701  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.409  -2.991  -1.332  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.074  -0.766  -3.615  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.864   0.745  -4.265  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.481  -1.419  -1.024  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.819   0.145  -1.891  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.732  -1.596  -3.824  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.855  -0.907  -4.148  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.338  -1.864  -1.777  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.279  -2.954  -1.423  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.163  -3.345   0.060  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.341  -4.190   0.437  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.095  -4.191  -2.331  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.533  -3.965  -3.770  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -3.352  -5.221  -4.610  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -3.791  -4.998  -6.048  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -3.620  -6.222  -6.877  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.716  -1.015  -2.087  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.275  -2.567  -1.580  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.051  -4.467  -2.335  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -3.671  -5.008  -1.924  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -4.576  -3.686  -3.780  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -2.940  -3.169  -4.196  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -2.309  -5.500  -4.602  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -3.943  -6.018  -4.181  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -4.833  -4.713  -6.052  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -3.200  -4.199  -6.471  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -2.620  -6.509  -6.889  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -3.928  -6.038  -7.854  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -4.188  -7.001  -6.487  1.00  0.00           H  
ATOM     33  N   ARG A   3      -3.985  -2.694   0.894  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.007  -2.947   2.339  1.00  0.00           C  
ATOM     35  C   ARG A   3      -5.445  -2.904   2.904  1.00  0.00           C  
ATOM     36  O   ARG A   3      -5.826  -3.827   3.628  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -3.113  -1.947   3.090  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -2.321  -2.575   4.227  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -1.515  -1.534   4.988  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -0.757  -2.127   6.095  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -0.258  -1.441   7.133  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -0.426  -0.123   7.234  1.00  0.00           N  
ATOM     43  NH2 ARG A   3       0.414  -2.083   8.080  1.00  0.00           N  
ATOM     44  H   ARG A   3      -4.595  -2.021   0.525  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -3.612  -3.942   2.494  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -2.414  -1.508   2.394  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -3.732  -1.167   3.506  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -3.008  -3.053   4.912  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -1.646  -3.313   3.818  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -0.826  -1.062   4.304  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -2.193  -0.793   5.385  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -0.607  -3.096   6.065  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -0.932   0.371   6.527  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -0.047   0.370   8.016  1.00  0.00           H  
ATOM     55 HH21 ARG A   3       0.547  -3.072   8.015  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       0.788  -1.577   8.857  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.279  -1.847   2.597  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -7.660  -1.752   3.113  1.00  0.00           C  
ATOM     59  C   PRO A   4      -8.657  -2.624   2.318  1.00  0.00           C  
ATOM     60  O   PRO A   4      -8.315  -3.094   1.231  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -8.009  -0.257   2.951  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -6.775   0.409   2.428  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -5.977  -0.666   1.758  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -7.701  -2.024   4.157  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -8.829  -0.152   2.251  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -8.282   0.164   3.906  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -7.047   1.180   1.718  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -6.209   0.832   3.245  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -6.317  -0.813   0.742  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -4.924  -0.432   1.779  1.00  0.00           H  
ATOM     71  N   PRO A   5      -9.911  -2.857   2.837  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.923  -3.677   2.136  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.581  -2.951   0.959  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.988  -3.584  -0.019  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -11.974  -3.984   3.219  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -11.413  -3.463   4.503  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -10.449  -2.377   4.131  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -10.495  -4.595   1.780  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.902  -3.483   2.975  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -12.135  -5.048   3.288  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -12.210  -3.067   5.119  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -10.893  -4.253   5.025  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -10.966  -1.436   4.011  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -9.669  -2.295   4.870  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.675  -1.627   1.074  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -12.279  -0.809   0.028  1.00  0.00           C  
ATOM     87  C   GLY A   6     -12.926   0.455   0.567  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.054   0.786   0.189  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.323  -1.200   1.881  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -11.514  -0.533  -0.681  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -13.031  -1.396  -0.479  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.206   1.158   1.449  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -12.697   2.405   2.052  1.00  0.00           C  
ATOM     94  C   PHE A   7     -11.611   3.479   2.062  1.00  0.00           C  
ATOM     95  O   PHE A   7     -11.906   4.674   1.969  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -13.193   2.157   3.483  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -14.447   1.329   3.557  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -15.695   1.935   3.535  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -14.379  -0.051   3.649  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -16.849   1.178   3.604  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -15.529  -0.814   3.717  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -16.766  -0.198   3.696  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.319   0.830   1.703  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -13.518   2.755   1.453  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -12.424   1.641   4.037  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -13.393   3.108   3.955  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -15.761   3.010   3.464  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -13.412  -0.534   3.666  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -17.814   1.660   3.587  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -15.462  -1.890   3.789  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -17.666  -0.793   3.749  1.00  0.00           H  
ATOM    112  N   SER A   8     -10.358   3.033   2.174  1.00  0.00           N  
ATOM    113  CA  SER A   8      -9.193   3.923   2.200  1.00  0.00           C  
ATOM    114  C   SER A   8      -8.074   3.418   1.245  1.00  0.00           C  
ATOM    115  O   SER A   8      -6.903   3.386   1.648  1.00  0.00           O  
ATOM    116  CB  SER A   8      -8.663   4.017   3.640  1.00  0.00           C  
ATOM    117  OG  SER A   8      -9.653   4.531   4.516  1.00  0.00           O  
ATOM    118  H   SER A   8     -10.214   2.067   2.238  1.00  0.00           H  
ATOM    119  HA  SER A   8      -9.511   4.911   1.891  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -8.376   3.034   3.981  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -7.805   4.671   3.664  1.00  0.00           H  
ATOM    122  HG  SER A   8      -9.939   5.393   4.206  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.375   3.022  -0.051  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.331   2.523  -0.980  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.316   3.596  -1.392  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.679   4.636  -1.952  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -8.123   2.035  -2.207  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -9.534   1.927  -1.750  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.705   3.004  -0.723  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -6.799   1.689  -0.546  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -8.031   2.755  -3.011  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -7.760   1.071  -2.525  1.00  0.00           H  
ATOM    133  HG2 PRO A   9     -10.206   2.085  -2.585  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -9.707   0.960  -1.302  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -9.918   3.946  -1.207  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.488   2.740  -0.031  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.045   3.319  -1.086  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -3.932   4.218  -1.407  1.00  0.00           C  
ATOM    139  C   LEU A  10      -2.741   3.408  -1.927  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.714   2.182  -1.786  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -3.521   5.031  -0.166  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.556   6.048   0.334  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -4.413   6.256   1.834  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.410   7.377  -0.398  1.00  0.00           C  
ATOM    145  H   LEU A  10      -4.847   2.477  -0.625  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.262   4.893  -2.182  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -3.312   4.339   0.637  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -2.612   5.566  -0.400  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -5.549   5.666   0.142  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -4.583   5.320   2.345  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -5.137   6.985   2.167  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -3.417   6.613   2.055  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.148   8.074  -0.030  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -4.557   7.223  -1.457  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -3.421   7.775  -0.226  1.00  0.00           H  
ATOM    156  N   CYS A  11      -1.755   4.095  -2.525  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.571   3.421  -3.063  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.736   4.072  -2.580  1.00  0.00           C  
ATOM    159  O   CYS A  11       1.765   4.012  -3.265  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.627   3.377  -4.594  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -0.625   1.686  -5.281  1.00  0.00           S  
ATOM    162  H   CYS A  11      -1.831   5.069  -2.605  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.592   2.405  -2.693  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -1.527   3.868  -4.932  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.233   3.896  -4.994  1.00  0.00           H  
ATOM    166  N   THR A  12       0.695   4.674  -1.378  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.878   5.307  -0.775  1.00  0.00           C  
ATOM    168  C   THR A  12       1.725   5.431   0.743  1.00  0.00           C  
ATOM    169  O   THR A  12       0.609   5.523   1.260  1.00  0.00           O  
ATOM    170  CB  THR A  12       2.181   6.715  -1.358  1.00  0.00           C  
ATOM    171  OG1 THR A  12       1.734   6.804  -2.718  1.00  0.00           O  
ATOM    172  CG2 THR A  12       3.684   6.996  -1.313  1.00  0.00           C  
ATOM    173  H   THR A  12      -0.153   4.691  -0.886  1.00  0.00           H  
ATOM    174  HA  THR A  12       2.726   4.670  -0.982  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.660   7.460  -0.758  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.171   6.127  -3.243  1.00  0.00           H  
ATOM    177 HG21 THR A  12       3.883   7.975  -1.719  1.00  0.00           H  
ATOM    178 HG22 THR A  12       4.206   6.251  -1.898  1.00  0.00           H  
ATOM    179 HG23 THR A  12       4.031   6.952  -0.291  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.870   5.430   1.435  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.916   5.557   2.891  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.999   6.564   3.287  1.00  0.00           C  
ATOM    183  O   LYS A  13       3.704   7.616   3.859  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.170   4.184   3.545  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.616   4.058   4.959  1.00  0.00           C  
ATOM    186  CD  LYS A  13       2.899   2.684   5.549  1.00  0.00           C  
ATOM    187  CE  LYS A  13       2.378   2.562   6.975  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.890   2.466   7.023  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.714   5.341   0.944  1.00  0.00           H  
ATOM    190  HA  LYS A  13       1.968   5.932   3.219  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.715   3.420   2.935  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.237   4.009   3.583  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.075   4.808   5.584  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.547   4.215   4.930  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       2.419   1.935   4.937  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       3.966   2.519   5.551  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       2.800   1.676   7.423  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       2.692   3.431   7.534  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.568   1.628   6.496  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       0.463   3.313   6.601  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       0.570   2.385   8.010  1.00  0.00           H  
ATOM    202  N   SER A  14       5.250   6.215   2.969  1.00  0.00           N  
ATOM    203  CA  SER A  14       6.422   7.054   3.249  1.00  0.00           C  
ATOM    204  C   SER A  14       7.581   6.657   2.331  1.00  0.00           C  
ATOM    205  O   SER A  14       7.904   7.375   1.381  1.00  0.00           O  
ATOM    206  CB  SER A  14       6.843   6.957   4.731  1.00  0.00           C  
ATOM    207  OG  SER A  14       5.811   7.418   5.587  1.00  0.00           O  
ATOM    208  H   SER A  14       5.383   5.354   2.526  1.00  0.00           H  
ATOM    209  HA  SER A  14       6.154   8.067   3.030  1.00  0.00           H  
ATOM    210  HB2 SER A  14       7.061   5.929   4.974  1.00  0.00           H  
ATOM    211  HB3 SER A  14       7.725   7.560   4.892  1.00  0.00           H  
ATOM    212  HG  SER A  14       5.093   6.779   5.595  1.00  0.00           H  
ATOM    213  N   ILE A  15       8.193   5.506   2.633  1.00  0.00           N  
ATOM    214  CA  ILE A  15       9.318   4.950   1.862  1.00  0.00           C  
ATOM    215  C   ILE A  15       9.750   3.589   2.469  1.00  0.00           C  
ATOM    216  O   ILE A  15      10.057   3.530   3.664  1.00  0.00           O  
ATOM    217  CB  ILE A  15      10.539   5.950   1.765  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      11.634   5.428   0.814  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      11.139   6.281   3.135  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      11.409   5.789  -0.640  1.00  0.00           C  
ATOM    221  H   ILE A  15       7.871   5.012   3.412  1.00  0.00           H  
ATOM    222  HA  ILE A  15       8.952   4.770   0.860  1.00  0.00           H  
ATOM    223  HB  ILE A  15      10.156   6.876   1.358  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      12.586   5.839   1.113  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      11.677   4.350   0.886  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      10.383   6.738   3.758  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      11.964   6.966   3.012  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      11.490   5.374   3.603  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      10.460   5.389  -0.968  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      12.202   5.371  -1.242  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      11.403   6.864  -0.747  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.770   2.469   1.674  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.406   2.431   0.230  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.873   2.574   0.011  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.158   2.806   0.992  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.900   1.036  -0.217  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.738   0.517   0.899  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.174   1.130   2.139  1.00  0.00           C  
ATOM    239  HA  PRO A  16       9.929   3.203  -0.317  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       9.048   0.391  -0.392  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.489   1.124  -1.115  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      10.668  -0.562   0.942  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.763   0.825   0.768  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.321   0.567   2.489  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.929   1.200   2.908  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.311   2.448  -1.254  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.855   2.583  -1.480  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.060   1.379  -0.971  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.609   0.286  -0.804  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.720   2.703  -3.009  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.113   2.902  -3.522  1.00  0.00           C  
ATOM    252  CD  PRO A  17       7.995   2.185  -2.548  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.472   3.480  -1.013  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.281   1.791  -3.406  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.101   3.549  -3.261  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.213   2.474  -4.513  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.363   3.954  -3.537  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       8.015   1.125  -2.774  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       8.988   2.597  -2.559  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.768   1.604  -0.731  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.862   0.567  -0.231  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.562   0.585  -1.033  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.048   1.650  -1.346  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.566   0.784   1.292  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       3.850   0.610   2.153  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.440  -0.129   1.809  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.563  -0.738   2.023  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.409   2.501  -0.898  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.342  -0.392  -0.357  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.227   1.807   1.398  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.560   1.374   1.874  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       3.590   0.743   3.193  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.719  -1.162   1.667  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       0.532   0.076   1.262  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       1.277   0.061   2.860  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       5.084  -0.781   1.079  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       3.834  -1.536   2.068  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       5.270  -0.851   2.831  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       0.542   0.534  -1.841  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.794   1.012  -2.217  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.787  -0.142  -2.265  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.448  -1.248  -2.691  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.763   1.737  -3.568  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.085   3.426  -3.479  1.00  0.00           S  
ATOM      7  H   CYS A   1       0.807  -0.375  -2.091  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.115   1.708  -1.457  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.151   1.172  -4.257  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.768   1.802  -3.958  1.00  0.00           H  
ATOM     11  N   LYS A   2      -3.028   0.137  -1.815  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -4.132  -0.851  -1.769  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.810  -2.019  -0.820  1.00  0.00           C  
ATOM     14  O   LYS A   2      -3.314  -3.071  -1.244  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -4.496  -1.373  -3.176  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -5.197  -0.344  -4.050  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -5.514  -0.908  -5.426  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -6.224   0.116  -6.297  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -6.532  -0.424  -7.651  1.00  0.00           N  
ATOM     20  H   LYS A   2      -3.210   1.048  -1.501  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.992  -0.333  -1.368  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -3.591  -1.681  -3.678  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -5.148  -2.227  -3.072  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -6.119  -0.049  -3.573  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -4.555   0.517  -4.162  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -4.591  -1.197  -5.907  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -6.150  -1.773  -5.313  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -7.146   0.403  -5.816  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -5.588   0.984  -6.401  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -7.013   0.298  -8.224  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -7.149  -1.257  -7.572  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -5.652  -0.704  -8.132  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.077  -1.801   0.473  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -3.837  -2.812   1.505  1.00  0.00           C  
ATOM     35  C   ARG A   3      -5.038  -2.928   2.471  1.00  0.00           C  
ATOM     36  O   ARG A   3      -5.535  -4.041   2.669  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -2.544  -2.522   2.280  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -1.442  -3.538   2.025  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -0.279  -3.362   2.990  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -0.557  -3.943   4.310  1.00  0.00           N  
ATOM     41  CZ  ARG A   3       0.350  -4.084   5.288  1.00  0.00           C  
ATOM     42  NH1 ARG A   3       1.611  -3.690   5.120  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -0.012  -4.627   6.443  1.00  0.00           N  
ATOM     44  H   ARG A   3      -4.444  -0.933   0.738  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -3.722  -3.759   0.997  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -2.176  -1.547   1.993  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -2.763  -2.518   3.338  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -1.847  -4.532   2.147  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -1.082  -3.416   1.014  1.00  0.00           H  
ATOM     50  HD2 ARG A   3       0.595  -3.840   2.574  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -0.086  -2.305   3.109  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -1.473  -4.250   4.478  1.00  0.00           H  
ATOM     53 HH11 ARG A   3       1.897  -3.280   4.253  1.00  0.00           H  
ATOM     54 HH12 ARG A   3       2.273  -3.803   5.862  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -0.955  -4.929   6.580  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       0.659  -4.735   7.176  1.00  0.00           H  
ATOM     57  N   PRO A   4      -5.537  -1.804   3.095  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -6.684  -1.855   4.020  1.00  0.00           C  
ATOM     59  C   PRO A   4      -8.045  -1.840   3.285  1.00  0.00           C  
ATOM     60  O   PRO A   4      -8.353  -0.862   2.593  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -6.522  -0.579   4.876  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -5.297   0.121   4.368  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -5.042  -0.414   2.990  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -6.630  -2.722   4.658  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -7.398   0.047   4.760  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -6.393  -0.844   5.913  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -5.473   1.189   4.333  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -4.455  -0.099   5.009  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -5.603   0.146   2.256  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -3.988  -0.394   2.762  1.00  0.00           H  
ATOM     71  N   PRO A   5      -8.882  -2.926   3.401  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.206  -2.980   2.740  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.210  -1.990   3.341  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.423  -1.972   4.560  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -10.683  -4.423   2.976  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -9.486  -5.179   3.445  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -8.611  -4.178   4.143  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -10.121  -2.797   1.678  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -11.462  -4.431   3.729  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -11.052  -4.848   2.056  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -9.790  -5.961   4.130  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -8.961  -5.600   2.601  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -8.895  -4.086   5.181  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -7.574  -4.466   4.055  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.809  -1.168   2.474  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -12.781  -0.181   2.915  1.00  0.00           C  
ATOM     87  C   GLY A   6     -13.701   0.266   1.796  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.622  -0.465   1.417  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.583  -1.232   1.522  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -13.377  -0.606   3.707  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -12.254   0.681   3.298  1.00  0.00           H  
ATOM     92  N   PHE A   7     -13.448   1.471   1.271  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -14.254   2.039   0.183  1.00  0.00           C  
ATOM     94  C   PHE A   7     -13.379   2.667  -0.897  1.00  0.00           C  
ATOM     95  O   PHE A   7     -13.692   2.577  -2.089  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -15.239   3.083   0.727  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -16.340   2.502   1.569  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -17.535   2.102   0.990  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -16.182   2.359   2.939  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -18.550   1.569   1.763  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -17.194   1.827   3.714  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -18.379   1.431   3.125  1.00  0.00           C  
ATOM    103  H   PHE A   7     -12.695   1.990   1.624  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -14.812   1.235  -0.258  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -14.699   3.794   1.335  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -15.693   3.603  -0.105  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -17.669   2.208  -0.075  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -15.257   2.668   3.400  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -19.476   1.260   1.299  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -17.059   1.720   4.781  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -19.173   1.016   3.731  1.00  0.00           H  
ATOM    112  N   SER A   8     -12.286   3.297  -0.469  1.00  0.00           N  
ATOM    113  CA  SER A   8     -11.350   3.954  -1.385  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.912   3.401  -1.179  1.00  0.00           C  
ATOM    115  O   SER A   8      -9.696   2.680  -0.199  1.00  0.00           O  
ATOM    116  CB  SER A   8     -11.402   5.473  -1.157  1.00  0.00           C  
ATOM    117  OG  SER A   8     -10.977   5.816   0.152  1.00  0.00           O  
ATOM    118  H   SER A   8     -12.105   3.316   0.492  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.686   3.726  -2.386  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.762   5.968  -1.870  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -12.421   5.818  -1.290  1.00  0.00           H  
ATOM    122  HG  SER A   8     -11.031   6.768   0.269  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.888   3.702  -2.065  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.522   3.174  -1.886  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.673   4.016  -0.931  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.879   5.227  -0.812  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -6.929   3.219  -3.310  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -8.013   3.752  -4.198  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -8.924   4.530  -3.299  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.541   2.151  -1.535  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -6.064   3.871  -3.322  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -6.646   2.226  -3.626  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -7.585   4.396  -4.955  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -8.552   2.938  -4.655  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.514   5.520  -3.127  1.00  0.00           H  
ATOM    136  HD3 PRO A   9      -9.912   4.586  -3.715  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.725   3.357  -0.259  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.827   4.022   0.690  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.381   3.608   0.445  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.109   2.447   0.124  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.224   3.690   2.137  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.572   4.256   2.603  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.711   3.304   2.264  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -6.539   4.536   4.098  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.625   2.393  -0.405  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.916   5.087   0.536  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.257   2.615   2.238  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.455   4.071   2.791  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.757   5.190   2.092  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -7.546   2.356   2.756  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.748   3.152   1.195  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -8.646   3.725   2.601  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -7.501   4.917   4.413  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.775   5.269   4.311  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -6.322   3.624   4.631  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.461   4.567   0.597  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -1.033   4.316   0.398  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.219   4.830   1.581  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.350   5.991   1.981  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.549   4.974  -0.900  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.463   4.445  -2.388  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.753   5.468   0.850  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.896   3.247   0.320  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -0.653   6.043  -0.813  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.493   4.730  -1.050  1.00  0.00           H  
ATOM    166  N   THR A  12       0.623   3.948   2.132  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.481   4.274   3.271  1.00  0.00           C  
ATOM    168  C   THR A  12       2.857   4.774   2.800  1.00  0.00           C  
ATOM    169  O   THR A  12       3.161   4.714   1.604  1.00  0.00           O  
ATOM    170  CB  THR A  12       1.646   3.049   4.200  1.00  0.00           C  
ATOM    171  OG1 THR A  12       1.492   1.834   3.454  1.00  0.00           O  
ATOM    172  CG2 THR A  12       0.619   3.077   5.323  1.00  0.00           C  
ATOM    173  H   THR A  12       0.667   3.044   1.764  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.000   5.062   3.833  1.00  0.00           H  
ATOM    175  HB  THR A  12       2.639   3.078   4.629  1.00  0.00           H  
ATOM    176  HG1 THR A  12       0.562   1.586   3.431  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -0.376   3.064   4.901  1.00  0.00           H  
ATOM    178 HG22 THR A  12       0.747   3.973   5.909  1.00  0.00           H  
ATOM    179 HG23 THR A  12       0.752   2.210   5.955  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.681   5.262   3.740  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.008   5.801   3.403  1.00  0.00           C  
ATOM    182  C   LYS A  13       6.163   4.940   3.923  1.00  0.00           C  
ATOM    183  O   LYS A  13       7.265   4.993   3.367  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.152   7.228   3.941  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.360   8.265   3.159  1.00  0.00           C  
ATOM    186  CD  LYS A  13       4.549   9.661   3.730  1.00  0.00           C  
ATOM    187  CE  LYS A  13       3.755  10.694   2.949  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       3.937  12.065   3.498  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.391   5.262   4.676  1.00  0.00           H  
ATOM    190  HA  LYS A  13       5.073   5.834   2.331  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       4.815   7.248   4.967  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.197   7.507   3.911  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       4.694   8.260   2.132  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.311   8.008   3.198  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       4.217   9.667   4.756  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       5.599   9.917   3.687  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       4.086  10.682   1.921  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       2.708  10.433   2.992  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       3.619  12.099   4.488  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       3.383  12.749   2.944  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       4.940  12.337   3.457  1.00  0.00           H  
ATOM    202  N   SER A  14       5.918   4.159   4.977  1.00  0.00           N  
ATOM    203  CA  SER A  14       6.960   3.307   5.563  1.00  0.00           C  
ATOM    204  C   SER A  14       6.570   1.825   5.513  1.00  0.00           C  
ATOM    205  O   SER A  14       5.917   1.304   6.426  1.00  0.00           O  
ATOM    206  CB  SER A  14       7.251   3.746   7.005  1.00  0.00           C  
ATOM    207  OG  SER A  14       7.699   5.090   7.049  1.00  0.00           O  
ATOM    208  H   SER A  14       5.020   4.155   5.363  1.00  0.00           H  
ATOM    209  HA  SER A  14       7.855   3.442   4.974  1.00  0.00           H  
ATOM    210  HB2 SER A  14       6.351   3.658   7.594  1.00  0.00           H  
ATOM    211  HB3 SER A  14       8.018   3.110   7.424  1.00  0.00           H  
ATOM    212  HG  SER A  14       7.845   5.409   6.157  1.00  0.00           H  
ATOM    213  N   ILE A  15       6.955   1.160   4.412  1.00  0.00           N  
ATOM    214  CA  ILE A  15       6.664  -0.271   4.212  1.00  0.00           C  
ATOM    215  C   ILE A  15       7.811  -1.022   3.480  1.00  0.00           C  
ATOM    216  O   ILE A  15       8.009  -2.204   3.777  1.00  0.00           O  
ATOM    217  CB  ILE A  15       5.329  -0.547   3.432  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       4.267   0.547   3.634  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       4.739  -1.894   3.846  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       4.423   1.733   2.703  1.00  0.00           C  
ATOM    221  H   ILE A  15       7.440   1.645   3.716  1.00  0.00           H  
ATOM    222  HA  ILE A  15       6.559  -0.707   5.196  1.00  0.00           H  
ATOM    223  HB  ILE A  15       5.572  -0.609   2.380  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       3.288   0.123   3.467  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       4.325   0.911   4.649  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       5.448  -2.679   3.627  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       3.826  -2.071   3.296  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       4.527  -1.883   4.904  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       5.224   2.364   3.058  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       3.503   2.295   2.676  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       4.659   1.382   1.709  1.00  0.00           H  
ATOM    232  N   PRO A  16       8.598  -0.400   2.522  1.00  0.00           N  
ATOM    233  CA  PRO A  16       8.506   1.018   2.074  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.262   1.277   1.176  1.00  0.00           C  
ATOM    235  O   PRO A  16       6.506   0.330   0.956  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.824   1.229   1.292  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.639  -0.002   1.510  1.00  0.00           C  
ATOM    238  CD  PRO A  16       9.655  -1.093   1.771  1.00  0.00           C  
ATOM    239  HA  PRO A  16       8.482   1.670   2.935  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       9.607   1.364   0.241  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.350   2.089   1.677  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      11.223  -0.218   0.626  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.282   0.126   2.366  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.270  -1.488   0.841  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.099  -1.876   2.365  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.018   2.538   0.603  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.832   2.873  -0.220  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.007   1.695  -0.763  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.526   0.820  -1.465  1.00  0.00           O  
ATOM    250  CB  PRO A  17       6.472   3.660  -1.357  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.614   4.408  -0.716  1.00  0.00           C  
ATOM    252  CD  PRO A  17       7.875   3.760   0.635  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.168   3.532   0.322  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       6.824   2.973  -2.121  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.758   4.350  -1.778  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       8.497   4.339  -1.340  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.345   5.446  -0.573  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       8.918   3.513   0.729  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       7.571   4.429   1.427  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.716   1.696  -0.406  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.771   0.665  -0.835  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.413   1.300  -1.171  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.165   2.460  -0.825  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.620  -0.461   0.250  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       2.530  -1.842  -0.415  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.415  -0.247   1.171  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       3.877  -2.485  -0.686  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.389   2.419   0.169  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.169   0.216  -1.735  1.00  0.00           H  
ATOM    270  HB  ILE A  18       3.501  -0.436   0.872  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       1.973  -2.506   0.227  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       2.012  -1.746  -1.358  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.482   0.726   1.633  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       1.407  -1.009   1.935  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       0.505  -0.309   0.592  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       4.394  -2.646   0.249  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       4.467  -1.834  -1.315  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       3.731  -3.431  -1.185  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       1.056   1.179   0.674  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.088   2.058   0.919  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.691   1.755   2.298  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.189   2.240   3.315  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.140   1.903  -0.203  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.500   2.230  -1.879  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.069   0.293   1.095  1.00  0.00           H  
ATOM      8  HA  CYS A   1       0.275   3.070   0.923  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.519   0.892  -0.192  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.955   2.587  -0.021  1.00  0.00           H  
ATOM     11  N   LYS A   2      -1.764   0.954   2.318  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -2.439   0.547   3.555  1.00  0.00           C  
ATOM     13  C   LYS A   2      -2.992  -0.866   3.404  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.846  -1.705   4.298  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.574   1.522   3.923  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.087   2.856   4.469  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -4.249   3.750   4.871  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -3.764   5.094   5.388  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -4.894   5.978   5.784  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.118   0.633   1.464  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -1.708   0.545   4.340  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -4.166   1.714   3.042  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.200   1.058   4.672  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -2.468   2.676   5.334  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -2.506   3.355   3.706  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -4.880   3.913   4.010  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.816   3.258   5.648  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -3.130   4.927   6.247  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -3.193   5.580   4.610  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.514   6.155   4.967  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -4.531   6.888   6.133  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -5.451   5.529   6.539  1.00  0.00           H  
ATOM     33  N   ARG A   3      -3.631  -1.105   2.254  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.228  -2.401   1.912  1.00  0.00           C  
ATOM     35  C   ARG A   3      -4.232  -2.597   0.384  1.00  0.00           C  
ATOM     36  O   ARG A   3      -4.097  -1.611  -0.348  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -5.665  -2.491   2.455  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -5.743  -2.793   3.944  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -7.183  -2.856   4.426  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -7.270  -3.130   5.867  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -8.409  -3.146   6.573  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -9.584  -2.905   5.993  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -8.370  -3.406   7.872  1.00  0.00           N  
ATOM     44  H   ARG A   3      -3.698  -0.372   1.609  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -3.622  -3.172   2.364  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -6.163  -1.549   2.278  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -6.192  -3.268   1.924  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -5.270  -3.746   4.134  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -5.224  -2.017   4.486  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -7.660  -1.909   4.222  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -7.696  -3.639   3.889  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -6.430  -3.313   6.336  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -9.627  -2.708   5.013  1.00  0.00           H  
ATOM     54 HH12 ARG A   3     -10.424  -2.921   6.538  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -7.494  -3.590   8.319  1.00  0.00           H  
ATOM     56 HH22 ARG A   3      -9.216  -3.420   8.406  1.00  0.00           H  
ATOM     57  N   PRO A   4      -4.379  -3.865  -0.140  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -4.404  -4.130  -1.603  1.00  0.00           C  
ATOM     59  C   PRO A   4      -5.444  -3.273  -2.356  1.00  0.00           C  
ATOM     60  O   PRO A   4      -6.368  -2.751  -1.727  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -4.780  -5.614  -1.686  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -4.301  -6.199  -0.409  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -4.509  -5.135   0.630  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -3.431  -3.978  -2.045  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -5.853  -5.717  -1.784  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -4.281  -6.082  -2.519  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -4.879  -7.084  -0.170  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -3.252  -6.442  -0.483  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -5.492  -5.225   1.066  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -3.749  -5.201   1.393  1.00  0.00           H  
ATOM     71  N   PRO A   5      -5.314  -3.109  -3.714  1.00  0.00           N  
ATOM     72  CA  PRO A   5      -6.252  -2.293  -4.525  1.00  0.00           C  
ATOM     73  C   PRO A   5      -7.720  -2.712  -4.377  1.00  0.00           C  
ATOM     74  O   PRO A   5      -8.058  -3.893  -4.514  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -5.777  -2.513  -5.972  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -4.874  -3.699  -5.928  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -4.246  -3.683  -4.567  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -6.163  -1.246  -4.276  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -6.631  -2.701  -6.613  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      -5.235  -1.648  -6.320  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -5.450  -4.605  -6.071  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -4.111  -3.613  -6.687  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -3.995  -4.686  -4.256  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -3.369  -3.054  -4.560  1.00  0.00           H  
ATOM     85  N   GLY A   6      -8.576  -1.724  -4.088  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -9.998  -1.972  -3.917  1.00  0.00           C  
ATOM     87  C   GLY A   6     -10.857  -0.937  -4.619  1.00  0.00           C  
ATOM     88  O   GLY A   6     -11.042  -1.006  -5.838  1.00  0.00           O  
ATOM     89  H   GLY A   6      -8.231  -0.812  -3.992  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -10.233  -2.949  -4.315  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -10.230  -1.960  -2.863  1.00  0.00           H  
ATOM     92  N   PHE A   7     -11.379   0.022  -3.845  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -12.232   1.088  -4.388  1.00  0.00           C  
ATOM     94  C   PHE A   7     -11.840   2.462  -3.848  1.00  0.00           C  
ATOM     95  O   PHE A   7     -11.900   3.459  -4.571  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -13.709   0.810  -4.073  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -14.276  -0.373  -4.809  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -14.866  -0.213  -6.054  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -14.220  -1.643  -4.257  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -15.388  -1.298  -6.732  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -14.739  -2.730  -4.930  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -15.325  -2.559  -6.170  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.185   0.013  -2.885  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -12.101   1.095  -5.452  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -13.814   0.623  -3.015  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -14.294   1.679  -4.338  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -14.915   0.771  -6.494  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -13.762  -1.778  -3.288  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -15.845  -1.161  -7.701  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -14.690  -3.714  -4.489  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -15.732  -3.408  -6.699  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.441   2.498  -2.573  1.00  0.00           N  
ATOM    113  CA  SER A   8     -11.043   3.745  -1.908  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.714   3.586  -1.106  1.00  0.00           C  
ATOM    115  O   SER A   8      -9.622   4.095   0.019  1.00  0.00           O  
ATOM    116  CB  SER A   8     -12.179   4.204  -0.978  1.00  0.00           C  
ATOM    117  OG  SER A   8     -11.930   5.502  -0.462  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.411   1.661  -2.071  1.00  0.00           H  
ATOM    119  HA  SER A   8     -10.903   4.500  -2.670  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -13.106   4.223  -1.530  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -12.266   3.513  -0.153  1.00  0.00           H  
ATOM    122  HG  SER A   8     -11.024   5.754  -0.649  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.643   2.901  -1.651  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.369   2.732  -0.920  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.477   3.975  -0.982  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.356   4.609  -2.034  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -6.682   1.554  -1.639  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -7.654   1.066  -2.667  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -8.557   2.226  -2.966  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.543   2.471   0.115  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -5.769   1.900  -2.108  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -6.462   0.767  -0.935  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -7.124   0.758  -3.557  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -8.233   0.246  -2.269  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.106   2.868  -3.710  1.00  0.00           H  
ATOM    136  HD3 PRO A   9      -9.524   1.878  -3.293  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.860   4.309   0.157  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.968   5.468   0.256  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.512   5.019   0.213  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.183   3.932   0.692  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.239   6.250   1.549  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.597   6.962   1.621  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.673   6.031   2.168  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -6.492   8.216   2.475  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.007   3.757   0.953  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -5.161   6.109  -0.592  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.175   5.561   2.379  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.463   6.993   1.662  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.891   7.260   0.625  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -7.765   5.170   1.524  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -8.616   6.555   2.206  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -7.399   5.710   3.162  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -6.165   7.949   3.469  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -7.459   8.694   2.531  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.779   8.896   2.032  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.644   5.867  -0.352  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -1.218   5.549  -0.475  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.336   6.684   0.045  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.772   7.836   0.126  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.874   5.237  -1.934  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.675   3.733  -2.574  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.971   6.725  -0.695  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -1.031   4.673   0.120  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -1.183   6.065  -2.556  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.195   5.106  -2.024  1.00  0.00           H  
ATOM    166  N   THR A  12       0.913   6.335   0.396  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.888   7.285   0.919  1.00  0.00           C  
ATOM    168  C   THR A  12       2.619   8.025  -0.204  1.00  0.00           C  
ATOM    169  O   THR A  12       2.650   9.259  -0.231  1.00  0.00           O  
ATOM    170  CB  THR A  12       2.918   6.564   1.813  1.00  0.00           C  
ATOM    171  OG1 THR A  12       3.409   5.393   1.148  1.00  0.00           O  
ATOM    172  CG2 THR A  12       2.310   6.166   3.158  1.00  0.00           C  
ATOM    173  H   THR A  12       1.191   5.403   0.306  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.363   8.003   1.518  1.00  0.00           H  
ATOM    175  HB  THR A  12       3.740   7.237   1.983  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.920   4.622   1.450  1.00  0.00           H  
ATOM    177 HG21 THR A  12       1.969   7.048   3.678  1.00  0.00           H  
ATOM    178 HG22 THR A  12       3.055   5.660   3.756  1.00  0.00           H  
ATOM    179 HG23 THR A  12       1.473   5.500   2.991  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.198   7.246  -1.120  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.941   7.784  -2.272  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.697   6.944  -3.531  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.102   7.335  -4.631  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.448   7.840  -1.971  1.00  0.00           C  
ATOM    185  CG  LYS A  13       5.839   8.921  -0.973  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.335   8.917  -0.706  1.00  0.00           C  
ATOM    187  CE  LYS A  13       7.724   9.991   0.296  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       9.189   9.993   0.568  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.119   6.280  -1.016  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.583   8.787  -2.452  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       5.758   6.886  -1.574  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       5.978   8.025  -2.894  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       5.557   9.883  -1.372  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.315   8.747  -0.045  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.618   7.952  -0.313  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.856   9.096  -1.635  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.440  10.955  -0.099  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       7.195   9.811   1.221  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       9.481   9.074   0.958  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.425  10.739   1.253  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.715  10.167  -0.312  1.00  0.00           H  
ATOM    202  N   SER A  14       3.030   5.778  -3.352  1.00  0.00           N  
ATOM    203  CA  SER A  14       2.692   4.824  -4.441  1.00  0.00           C  
ATOM    204  C   SER A  14       3.913   4.052  -4.954  1.00  0.00           C  
ATOM    205  O   SER A  14       3.838   2.838  -5.162  1.00  0.00           O  
ATOM    206  CB  SER A  14       1.968   5.510  -5.615  1.00  0.00           C  
ATOM    207  OG  SER A  14       0.754   6.106  -5.187  1.00  0.00           O  
ATOM    208  H   SER A  14       2.751   5.549  -2.442  1.00  0.00           H  
ATOM    209  HA  SER A  14       2.022   4.104  -4.012  1.00  0.00           H  
ATOM    210  HB2 SER A  14       2.603   6.277  -6.028  1.00  0.00           H  
ATOM    211  HB3 SER A  14       1.746   4.776  -6.376  1.00  0.00           H  
ATOM    212  HG  SER A  14       0.024   5.738  -5.689  1.00  0.00           H  
ATOM    213  N   ILE A  15       5.021   4.764  -5.151  1.00  0.00           N  
ATOM    214  CA  ILE A  15       6.265   4.159  -5.643  1.00  0.00           C  
ATOM    215  C   ILE A  15       7.502   4.808  -4.964  1.00  0.00           C  
ATOM    216  O   ILE A  15       7.591   6.039  -4.916  1.00  0.00           O  
ATOM    217  CB  ILE A  15       6.353   4.247  -7.216  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       7.528   3.421  -7.772  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       6.439   5.691  -7.717  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       7.181   1.971  -8.047  1.00  0.00           C  
ATOM    221  H   ILE A  15       5.001   5.721  -4.953  1.00  0.00           H  
ATOM    222  HA  ILE A  15       6.232   3.117  -5.371  1.00  0.00           H  
ATOM    223  HB  ILE A  15       5.435   3.833  -7.607  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       7.858   3.861  -8.701  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       8.342   3.441  -7.062  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       6.497   5.696  -8.795  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       7.319   6.164  -7.307  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       5.560   6.235  -7.401  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       8.076   1.434  -8.326  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       6.465   1.919  -8.854  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       6.757   1.526  -7.160  1.00  0.00           H  
ATOM    232  N   PRO A  16       8.476   3.998  -4.418  1.00  0.00           N  
ATOM    233  CA  PRO A  16       8.457   2.519  -4.408  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.962   1.817  -3.092  1.00  0.00           C  
ATOM    235  O   PRO A  16       8.212   0.614  -2.949  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.945   2.195  -4.646  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.729   3.428  -4.271  1.00  0.00           C  
ATOM    238  CD  PRO A  16       9.739   4.479  -3.833  1.00  0.00           C  
ATOM    239  HA  PRO A  16       7.889   2.131  -5.237  1.00  0.00           H  
ATOM    240  HB2 PRO A  16      10.233   1.353  -4.027  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.107   1.958  -5.686  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      11.409   3.194  -3.461  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.283   3.782  -5.128  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.680   4.518  -2.755  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.008   5.447  -4.233  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.252   2.489  -2.110  1.00  0.00           N  
ATOM    247  CA  PRO A  17       6.799   1.818  -0.874  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.485   1.030  -1.082  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.359   0.292  -2.063  1.00  0.00           O  
ATOM    250  CB  PRO A  17       6.625   2.992   0.124  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.004   4.238  -0.626  1.00  0.00           C  
ATOM    252  CD  PRO A  17       6.831   3.902  -2.074  1.00  0.00           C  
ATOM    253  HA  PRO A  17       7.556   1.139  -0.505  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.594   3.036   0.455  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       7.277   2.852   0.974  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       6.353   5.057  -0.346  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       8.037   4.496  -0.432  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       5.794   4.008  -2.367  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       7.466   4.514  -2.691  1.00  0.00           H  
ATOM    260  N   ILE A  18       4.518   1.193  -0.163  1.00  0.00           N  
ATOM    261  CA  ILE A  18       3.226   0.507  -0.248  1.00  0.00           C  
ATOM    262  C   ILE A  18       2.101   1.540  -0.084  1.00  0.00           C  
ATOM    263  O   ILE A  18       2.185   2.641  -0.637  1.00  0.00           O  
ATOM    264  CB  ILE A  18       3.068  -0.627   0.827  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       4.416  -1.239   1.227  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       2.131  -1.728   0.329  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       5.023  -0.584   2.447  1.00  0.00           C  
ATOM    268  H   ILE A  18       4.681   1.794   0.592  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.150   0.062  -1.231  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.616  -0.182   1.703  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.278  -2.288   1.446  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       5.112  -1.133   0.408  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.156  -1.306   0.126  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       2.040  -2.492   1.087  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       2.530  -2.162  -0.575  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       5.185   0.464   2.248  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       5.964  -1.058   2.678  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       4.349  -0.691   3.283  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       1.252   0.785  -1.279  1.00  0.00           N  
ATOM      2  CA  CYS A   1       0.344   1.725  -1.949  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.837   0.971  -2.556  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.655  -0.045  -3.232  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.091   2.514  -3.042  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.059   3.642  -4.051  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.320  -0.126  -1.629  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.026   2.413  -1.208  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.855   3.115  -2.575  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.562   1.812  -3.716  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.058   1.487  -2.297  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.332   0.908  -2.786  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.631  -0.445  -2.133  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.893  -1.418  -2.320  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.358   0.772  -4.324  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.443   2.103  -5.057  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -3.467   1.907  -6.564  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -3.548   3.237  -7.297  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -3.575   3.056  -8.774  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.104   2.298  -1.748  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.116   1.592  -2.495  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.459   0.268  -4.645  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.213   0.176  -4.606  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -4.346   2.613  -4.756  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -2.583   2.703  -4.794  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -2.566   1.397  -6.866  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.327   1.309  -6.826  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -4.449   3.748  -6.989  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -2.687   3.834  -7.030  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -3.634   3.981  -9.247  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -4.400   2.486  -9.050  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -2.711   2.571  -9.091  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.719  -0.479  -1.354  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -5.149  -1.691  -0.659  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.646  -1.953  -0.921  1.00  0.00           C  
ATOM     36  O   ARG A   3      -7.499  -1.238  -0.384  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -4.881  -1.564   0.846  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -4.164  -2.768   1.443  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -3.944  -2.610   2.941  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -5.185  -2.784   3.710  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -5.299  -2.592   5.032  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -4.253  -2.215   5.765  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -6.471  -2.780   5.623  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.246   0.340  -1.245  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.576  -2.517  -1.049  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -4.272  -0.689   1.020  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -5.823  -1.443   1.360  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -4.759  -3.651   1.268  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -3.205  -2.877   0.958  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -3.227  -3.349   3.266  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -3.551  -1.622   3.131  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -5.983  -3.060   3.211  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -3.364  -2.069   5.332  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -4.357  -2.076   6.751  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -7.263  -3.063   5.082  1.00  0.00           H  
ATOM     56 HH22 ARG A   3      -6.562  -2.638   6.608  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.996  -2.972  -1.774  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -8.406  -3.305  -2.097  1.00  0.00           C  
ATOM     59  C   PRO A   4      -9.336  -3.527  -0.872  1.00  0.00           C  
ATOM     60  O   PRO A   4     -10.461  -3.018  -0.891  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -8.300  -4.589  -2.932  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -6.928  -4.572  -3.510  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -6.052  -3.849  -2.521  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -8.842  -2.529  -2.712  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -8.447  -5.454  -2.298  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -9.034  -4.579  -3.722  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -6.580  -5.587  -3.651  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -6.933  -4.043  -4.450  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -5.571  -4.552  -1.856  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -5.314  -3.258  -3.040  1.00  0.00           H  
ATOM     71  N   PRO A   5      -8.917  -4.275   0.210  1.00  0.00           N  
ATOM     72  CA  PRO A   5      -9.782  -4.505   1.382  1.00  0.00           C  
ATOM     73  C   PRO A   5      -9.791  -3.328   2.369  1.00  0.00           C  
ATOM     74  O   PRO A   5      -8.801  -3.076   3.069  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -9.180  -5.766   2.043  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -8.018  -6.176   1.189  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -7.623  -4.963   0.399  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -10.798  -4.712   1.077  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -8.852  -5.525   3.046  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      -9.915  -6.554   2.072  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -7.200  -6.503   1.815  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -8.317  -6.970   0.518  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -6.935  -4.351   0.963  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -7.195  -5.249  -0.545  1.00  0.00           H  
ATOM     85  N   GLY A   6     -10.914  -2.601   2.393  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -11.070  -1.469   3.287  1.00  0.00           C  
ATOM     87  C   GLY A   6     -12.315  -0.666   2.974  1.00  0.00           C  
ATOM     88  O   GLY A   6     -13.415  -1.020   3.405  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.642  -2.829   1.779  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -11.133  -1.831   4.303  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -10.206  -0.827   3.195  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.127   0.422   2.218  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -13.224   1.316   1.814  1.00  0.00           C  
ATOM     94  C   PHE A   7     -12.893   2.020   0.501  1.00  0.00           C  
ATOM     95  O   PHE A   7     -13.683   1.991  -0.447  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -13.531   2.362   2.907  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -14.247   1.807   4.109  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -15.624   1.651   4.103  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -13.541   1.447   5.246  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -16.284   1.145   5.208  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -14.196   0.940   6.354  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -15.569   0.789   6.334  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.221   0.620   1.907  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -14.094   0.710   1.662  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -12.602   2.796   3.248  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -14.149   3.141   2.482  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -16.186   1.928   3.222  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -12.467   1.564   5.264  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -17.358   1.029   5.190  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -13.634   0.662   7.233  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -16.082   0.394   7.197  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.716   2.647   0.467  1.00  0.00           N  
ATOM    113  CA  SER A   8     -11.231   3.376  -0.713  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.708   3.149  -0.896  1.00  0.00           C  
ATOM    115  O   SER A   8      -9.086   2.580   0.008  1.00  0.00           O  
ATOM    116  CB  SER A   8     -11.543   4.875  -0.557  1.00  0.00           C  
ATOM    117  OG  SER A   8     -12.925   5.130  -0.739  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.154   2.615   1.266  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.765   2.979  -1.565  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -11.260   5.197   0.435  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.985   5.436  -1.291  1.00  0.00           H  
ATOM    122  HG  SER A   8     -13.435   4.397  -0.384  1.00  0.00           H  
ATOM    123  N   PRO A   9      -9.047   3.571  -2.042  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.600   3.354  -2.226  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.742   4.436  -1.556  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.909   5.631  -1.826  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -7.421   3.391  -3.760  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -8.789   3.601  -4.336  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.595   4.242  -3.248  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.300   2.386  -1.852  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -6.761   4.207  -4.028  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -7.013   2.455  -4.108  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -8.731   4.251  -5.198  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -9.227   2.653  -4.607  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -9.405   5.311  -3.230  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.642   4.039  -3.380  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.837   3.997  -0.676  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.936   4.901   0.045  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.506   4.370   0.014  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.292   3.154   0.043  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.393   5.078   1.501  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.708   5.844   1.694  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.902   4.900   1.642  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -6.689   6.606   3.010  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.773   3.035  -0.505  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.962   5.861  -0.451  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.507   4.097   1.939  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.617   5.604   2.037  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.819   6.563   0.894  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -8.813   5.463   1.779  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.813   4.163   2.428  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -7.926   4.403   0.684  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -7.630   7.120   3.144  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.885   7.326   2.998  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -6.539   5.914   3.826  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.536   5.289  -0.045  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -1.121   4.920  -0.082  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.315   5.693   0.953  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.657   6.827   1.300  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.538   5.164  -1.478  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.417   4.291  -2.811  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.781   6.238  -0.064  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -1.052   3.868   0.145  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -0.578   6.221  -1.696  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.491   4.838  -1.492  1.00  0.00           H  
ATOM    166  N   THR A  12       0.759   5.058   1.437  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.650   5.645   2.425  1.00  0.00           C  
ATOM    168  C   THR A  12       2.790   6.403   1.737  1.00  0.00           C  
ATOM    169  O   THR A  12       2.844   7.635   1.777  1.00  0.00           O  
ATOM    170  CB  THR A  12       2.224   4.548   3.347  1.00  0.00           C  
ATOM    171  OG1 THR A  12       2.687   3.445   2.559  1.00  0.00           O  
ATOM    172  CG2 THR A  12       1.180   4.047   4.344  1.00  0.00           C  
ATOM    173  H   THR A  12       0.955   4.154   1.126  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.086   6.332   3.022  1.00  0.00           H  
ATOM    175  HB  THR A  12       3.057   4.964   3.885  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.035   2.737   2.580  1.00  0.00           H  
ATOM    177 HG21 THR A  12       1.618   3.282   4.971  1.00  0.00           H  
ATOM    178 HG22 THR A  12       0.338   3.631   3.807  1.00  0.00           H  
ATOM    179 HG23 THR A  12       0.843   4.867   4.960  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.691   5.638   1.111  1.00  0.00           N  
ATOM    181  CA  LYS A  13       4.846   6.178   0.373  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.267   5.221  -0.755  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.220   5.498  -1.492  1.00  0.00           O  
ATOM    184  CB  LYS A  13       6.038   6.438   1.314  1.00  0.00           C  
ATOM    185  CG  LYS A  13       5.898   7.704   2.147  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.102   7.910   3.054  1.00  0.00           C  
ATOM    187  CE  LYS A  13       6.966   9.169   3.899  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       5.970   9.006   4.995  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.571   4.670   1.152  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.539   7.116  -0.070  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       6.140   5.604   1.988  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.937   6.522   0.721  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       5.809   8.552   1.484  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.009   7.626   2.756  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.196   7.058   3.711  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.990   7.993   2.442  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       7.927   9.402   4.331  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       6.655   9.983   3.260  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       5.034   8.784   4.600  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       5.899   9.884   5.549  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       6.259   8.233   5.629  1.00  0.00           H  
ATOM    202  N   SER A  14       4.529   4.088  -0.883  1.00  0.00           N  
ATOM    203  CA  SER A  14       4.763   3.033  -1.906  1.00  0.00           C  
ATOM    204  C   SER A  14       6.016   2.199  -1.621  1.00  0.00           C  
ATOM    205  O   SER A  14       5.977   0.968  -1.694  1.00  0.00           O  
ATOM    206  CB  SER A  14       4.820   3.610  -3.333  1.00  0.00           C  
ATOM    207  OG  SER A  14       3.608   4.262  -3.670  1.00  0.00           O  
ATOM    208  H   SER A  14       3.789   3.956  -0.255  1.00  0.00           H  
ATOM    209  HA  SER A  14       3.923   2.368  -1.850  1.00  0.00           H  
ATOM    210  HB2 SER A  14       5.627   4.324  -3.399  1.00  0.00           H  
ATOM    211  HB3 SER A  14       4.990   2.808  -4.037  1.00  0.00           H  
ATOM    212  HG  SER A  14       3.596   5.139  -3.276  1.00  0.00           H  
ATOM    213  N   ILE A  15       7.112   2.883  -1.304  1.00  0.00           N  
ATOM    214  CA  ILE A  15       8.396   2.236  -1.004  1.00  0.00           C  
ATOM    215  C   ILE A  15       9.193   3.092   0.009  1.00  0.00           C  
ATOM    216  O   ILE A  15       9.321   4.304  -0.196  1.00  0.00           O  
ATOM    217  CB  ILE A  15       9.224   1.972  -2.324  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      10.494   1.139  -2.056  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       9.590   3.267  -3.053  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      10.249  -0.358  -1.999  1.00  0.00           C  
ATOM    221  H   ILE A  15       7.053   3.856  -1.267  1.00  0.00           H  
ATOM    222  HA  ILE A  15       8.178   1.280  -0.546  1.00  0.00           H  
ATOM    223  HB  ILE A  15       8.586   1.407  -2.989  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      11.207   1.324  -2.845  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      10.923   1.443  -1.114  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      10.153   3.032  -3.944  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      10.189   3.889  -2.404  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       8.689   3.795  -3.325  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       9.968  -0.714  -2.980  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       9.455  -0.567  -1.299  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      11.151  -0.858  -1.680  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.740   2.496   1.122  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.632   1.046   1.476  1.00  0.00           C  
ATOM    234  C   PRO A  16       8.208   0.497   1.793  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.975  -0.684   1.521  1.00  0.00           O  
ATOM    236  CB  PRO A  16      10.512   0.922   2.730  1.00  0.00           C  
ATOM    237  CG  PRO A  16      11.403   2.111   2.708  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.584   3.212   2.106  1.00  0.00           C  
ATOM    239  HA  PRO A  16      10.061   0.435   0.698  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       9.888   0.920   3.615  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      11.099   0.018   2.685  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      11.702   2.365   3.717  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      12.267   1.916   2.094  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.979   3.690   2.863  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      11.221   3.933   1.616  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.230   1.288   2.375  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.870   0.764   2.704  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.069   0.247   1.476  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.652  -0.350   0.567  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.182   1.967   3.380  1.00  0.00           C  
ATOM    251  CG  PRO A  17       5.930   3.161   2.897  1.00  0.00           C  
ATOM    252  CD  PRO A  17       7.352   2.710   2.787  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.945  -0.045   3.419  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       4.140   2.010   3.086  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.260   1.885   4.455  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       5.553   3.467   1.927  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       5.854   3.971   3.606  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       7.872   3.285   2.036  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       7.851   2.793   3.740  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.742   0.476   1.458  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.888  -0.005   0.369  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.996   1.118  -0.207  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.986   2.241   0.303  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.034  -1.220   0.877  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       1.735  -2.205  -0.266  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       0.736  -0.785   1.560  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       2.778  -3.293  -0.422  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.334   0.977   2.193  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.536  -0.361  -0.417  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.624  -1.729   1.621  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       0.786  -2.683  -0.079  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       1.681  -1.661  -1.196  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       0.968  -0.166   2.415  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       0.191  -1.659   1.885  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       0.132  -0.223   0.863  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       2.830  -3.875   0.486  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       3.741  -2.844  -0.618  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       2.507  -3.936  -1.247  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       0.958   1.069   0.760  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.232   1.886   0.999  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.790   1.581   2.400  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.211   2.002   3.406  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.295   1.617  -0.092  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.671   1.708  -1.802  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.020   0.194   1.198  1.00  0.00           H  
ATOM      8  HA  CYS A   1       0.063   2.923   0.962  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.699   0.626   0.050  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.092   2.340   0.007  1.00  0.00           H  
ATOM     11  N   LYS A   2      -1.912   0.851   2.449  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -2.558   0.439   3.698  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.152  -0.953   3.516  1.00  0.00           C  
ATOM     14  O   LYS A   2      -3.112  -1.790   4.422  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.656   1.432   4.114  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.128   2.778   4.590  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -4.256   3.695   5.034  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -3.727   5.035   5.516  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -4.825   5.937   5.962  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.326   0.581   1.603  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -1.803   0.398   4.464  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -4.306   1.606   3.268  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.235   0.994   4.914  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -2.459   2.617   5.423  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -2.589   3.248   3.780  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -4.921   3.860   4.200  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.797   3.220   5.839  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -3.054   4.866   6.342  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -3.191   5.509   4.707  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.348   5.500   6.749  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -5.484   6.114   5.178  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -4.433   6.846   6.283  1.00  0.00           H  
ATOM     33  N   ARG A   3      -3.704  -1.169   2.316  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.321  -2.437   1.915  1.00  0.00           C  
ATOM     35  C   ARG A   3      -4.210  -2.605   0.386  1.00  0.00           C  
ATOM     36  O   ARG A   3      -3.949  -1.615  -0.306  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -5.798  -2.476   2.349  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -5.998  -2.813   3.818  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -7.473  -2.847   4.186  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -7.680  -3.182   5.600  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -8.878  -3.328   6.183  1.00  0.00           C  
ATOM     42  NH1 ARG A   3     -10.007  -3.174   5.489  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -8.947  -3.633   7.471  1.00  0.00           N  
ATOM     44  H   ARG A   3      -3.695  -0.433   1.671  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -3.777  -3.237   2.396  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -6.239  -1.508   2.163  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -6.318  -3.214   1.759  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -5.564  -3.781   4.018  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -5.503  -2.063   4.418  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -7.903  -1.876   3.990  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -7.965  -3.589   3.575  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -6.879  -3.305   6.150  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -9.967  -2.944   4.517  1.00  0.00           H  
ATOM     54 HH12 ARG A   3     -10.890  -3.287   5.941  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -8.108  -3.752   8.002  1.00  0.00           H  
ATOM     56 HH22 ARG A   3      -9.838  -3.744   7.912  1.00  0.00           H  
ATOM     57  N   PRO A   4      -4.396  -3.848  -0.184  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -4.310  -4.081  -1.651  1.00  0.00           C  
ATOM     59  C   PRO A   4      -5.161  -3.095  -2.487  1.00  0.00           C  
ATOM     60  O   PRO A   4      -6.047  -2.442  -1.931  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -4.840  -5.508  -1.808  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -4.499  -6.176  -0.527  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -4.669  -5.126   0.537  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -3.285  -4.040  -1.988  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -5.912  -5.487  -1.964  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -4.347  -6.003  -2.628  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -5.173  -7.006  -0.355  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -3.475  -6.516  -0.547  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -5.678  -5.145   0.922  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -3.958  -5.277   1.334  1.00  0.00           H  
ATOM     71  N   PRO A   5      -4.911  -2.970  -3.836  1.00  0.00           N  
ATOM     72  CA  PRO A   5      -5.664  -2.034  -4.711  1.00  0.00           C  
ATOM     73  C   PRO A   5      -7.185  -2.215  -4.657  1.00  0.00           C  
ATOM     74  O   PRO A   5      -7.697  -3.326  -4.829  1.00  0.00           O  
ATOM     75  CB  PRO A   5      -5.144  -2.360  -6.116  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -3.797  -2.949  -5.905  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -3.882  -3.712  -4.614  1.00  0.00           C  
ATOM     78  HA  PRO A   5      -5.425  -1.007  -4.474  1.00  0.00           H  
ATOM     79  HB2 PRO A   5      -5.807  -3.069  -6.597  1.00  0.00           H  
ATOM     80  HB3 PRO A   5      -5.068  -1.460  -6.705  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -3.553  -3.612  -6.725  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -3.060  -2.165  -5.820  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -4.198  -4.730  -4.798  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -2.929  -3.698  -4.108  1.00  0.00           H  
ATOM     85  N   GLY A   6      -7.887  -1.104  -4.408  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -9.337  -1.116  -4.334  1.00  0.00           C  
ATOM     87  C   GLY A   6      -9.943   0.191  -4.802  1.00  0.00           C  
ATOM     88  O   GLY A   6      -9.939   0.488  -5.999  1.00  0.00           O  
ATOM     89  H   GLY A   6      -7.408  -0.260  -4.268  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -9.714  -1.919  -4.953  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -9.635  -1.293  -3.311  1.00  0.00           H  
ATOM     92  N   PHE A   7     -10.466   0.975  -3.845  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -11.092   2.277  -4.139  1.00  0.00           C  
ATOM     94  C   PHE A   7     -11.067   3.196  -2.912  1.00  0.00           C  
ATOM     95  O   PHE A   7     -11.008   4.421  -3.049  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -12.543   2.091  -4.617  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -13.044   3.203  -5.501  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -13.677   4.307  -4.955  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -12.879   3.140  -6.876  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -14.137   5.329  -5.763  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -13.337   4.159  -7.688  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -13.967   5.255  -7.132  1.00  0.00           C  
ATOM    103  H   PHE A   7     -10.423   0.672  -2.916  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -10.521   2.741  -4.924  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -12.615   1.170  -5.174  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -13.192   2.034  -3.755  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -13.811   4.366  -3.884  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -12.387   2.284  -7.312  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -14.631   6.185  -5.325  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -13.203   4.099  -8.759  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -14.326   6.052  -7.766  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.115   2.588  -1.725  1.00  0.00           N  
ATOM    113  CA  SER A   8     -11.118   3.328  -0.459  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.702   3.523   0.133  1.00  0.00           C  
ATOM    115  O   SER A   8      -9.424   4.609   0.647  1.00  0.00           O  
ATOM    116  CB  SER A   8     -12.018   2.630   0.563  1.00  0.00           C  
ATOM    117  OG  SER A   8     -13.343   2.507   0.077  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.144   1.611  -1.703  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.532   4.304  -0.663  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -11.634   1.643   0.771  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -12.035   3.207   1.476  1.00  0.00           H  
ATOM    122  HG  SER A   8     -13.331   2.082  -0.784  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.773   2.502   0.084  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.410   2.646   0.654  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.556   3.699  -0.059  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.631   3.849  -1.282  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -6.784   1.255   0.472  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -7.925   0.334   0.230  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -8.950   1.148  -0.498  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.452   2.884   1.708  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -6.108   1.267  -0.376  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -6.253   0.965   1.365  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -7.602  -0.504  -0.374  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -8.329  -0.012   1.170  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.743   1.154  -1.559  1.00  0.00           H  
ATOM    136  HD3 PRO A   9      -9.941   0.771  -0.307  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.750   4.420   0.730  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.861   5.465   0.211  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.449   4.912   0.016  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.093   3.896   0.620  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.833   6.668   1.167  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.140   7.466   1.269  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.060   6.871   2.328  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -5.847   8.926   1.577  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.750   4.240   1.694  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -5.246   5.783  -0.747  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.579   6.307   2.154  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.053   7.340   0.839  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.654   7.421   0.320  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -6.565   6.891   3.288  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.299   5.851   2.066  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -7.969   7.452   2.381  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.300   8.995   2.505  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -6.776   9.468   1.665  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.256   9.351   0.778  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.645   5.592  -0.812  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -1.276   5.152  -1.095  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.263   6.277  -0.916  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.604   7.461  -1.016  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -1.183   4.596  -2.517  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.966   2.967  -2.726  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.981   6.406  -1.242  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -1.038   4.363  -0.400  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -1.666   5.282  -3.197  1.00  0.00           H  
ATOM    165  HB3 CYS A  11      -0.142   4.499  -2.790  1.00  0.00           H  
ATOM    166  N   THR A  12       0.992   5.882  -0.648  1.00  0.00           N  
ATOM    167  CA  THR A  12       2.097   6.807  -0.451  1.00  0.00           C  
ATOM    168  C   THR A  12       2.752   7.168  -1.788  1.00  0.00           C  
ATOM    169  O   THR A  12       2.701   8.320  -2.228  1.00  0.00           O  
ATOM    170  CB  THR A  12       3.150   6.194   0.502  1.00  0.00           C  
ATOM    171  OG1 THR A  12       3.484   4.865   0.074  1.00  0.00           O  
ATOM    172  CG2 THR A  12       2.641   6.144   1.943  1.00  0.00           C  
ATOM    173  H   THR A  12       1.182   4.927  -0.572  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.710   7.701  -0.003  1.00  0.00           H  
ATOM    175  HB  THR A  12       4.032   6.805   0.461  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.976   4.225   0.583  1.00  0.00           H  
ATOM    177 HG21 THR A  12       1.746   5.537   1.987  1.00  0.00           H  
ATOM    178 HG22 THR A  12       2.413   7.142   2.284  1.00  0.00           H  
ATOM    179 HG23 THR A  12       3.398   5.709   2.580  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.363   6.159  -2.415  1.00  0.00           N  
ATOM    181  CA  LYS A  13       4.035   6.299  -3.718  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.993   4.976  -4.501  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.476   4.902  -5.636  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.494   6.762  -3.544  1.00  0.00           C  
ATOM    185  CG  LYS A  13       5.637   8.246  -3.250  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.095   8.648  -3.108  1.00  0.00           C  
ATOM    187  CE  LYS A  13       7.239  10.135  -2.830  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       8.666  10.539  -2.698  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.363   5.287  -1.979  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.498   7.048  -4.282  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       5.939   6.213  -2.730  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.038   6.542  -4.451  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       5.196   8.809  -4.060  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.118   8.472  -2.329  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.534   8.096  -2.290  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.615   8.409  -4.024  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       6.794  10.686  -3.645  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       6.722  10.369  -1.912  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       8.732  11.561  -2.511  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       9.182  10.326  -3.575  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       9.113  10.025  -1.912  1.00  0.00           H  
ATOM    202  N   SER A  14       3.402   3.930  -3.872  1.00  0.00           N  
ATOM    203  CA  SER A  14       3.250   2.567  -4.452  1.00  0.00           C  
ATOM    204  C   SER A  14       4.573   1.795  -4.512  1.00  0.00           C  
ATOM    205  O   SER A  14       4.605   0.591  -4.240  1.00  0.00           O  
ATOM    206  CB  SER A  14       2.591   2.603  -5.847  1.00  0.00           C  
ATOM    207  OG  SER A  14       2.217   1.302  -6.276  1.00  0.00           O  
ATOM    208  H   SER A  14       3.047   4.080  -2.971  1.00  0.00           H  
ATOM    209  HA  SER A  14       2.598   2.028  -3.792  1.00  0.00           H  
ATOM    210  HB2 SER A  14       1.706   3.220  -5.808  1.00  0.00           H  
ATOM    211  HB3 SER A  14       3.288   3.018  -6.560  1.00  0.00           H  
ATOM    212  HG  SER A  14       2.109   0.731  -5.512  1.00  0.00           H  
ATOM    213  N   ILE A  15       5.647   2.494  -4.879  1.00  0.00           N  
ATOM    214  CA  ILE A  15       6.987   1.900  -4.991  1.00  0.00           C  
ATOM    215  C   ILE A  15       8.070   2.996  -4.827  1.00  0.00           C  
ATOM    216  O   ILE A  15       7.954   4.050  -5.459  1.00  0.00           O  
ATOM    217  CB  ILE A  15       7.157   1.120  -6.356  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       8.489   0.348  -6.428  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       7.018   2.040  -7.573  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       8.462  -0.999  -5.731  1.00  0.00           C  
ATOM    221  H   ILE A  15       5.533   3.443  -5.078  1.00  0.00           H  
ATOM    222  HA  ILE A  15       7.097   1.189  -4.183  1.00  0.00           H  
ATOM    223  HB  ILE A  15       6.350   0.402  -6.412  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       8.737   0.174  -7.464  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       9.267   0.943  -5.975  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       7.140   1.462  -8.478  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       7.776   2.808  -7.532  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       6.040   2.498  -7.568  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       9.465  -1.396  -5.674  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       7.838  -1.682  -6.291  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       8.062  -0.884  -4.735  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.135   2.785  -3.982  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.365   1.558  -3.154  1.00  0.00           C  
ATOM    234  C   PRO A  16       8.315   1.252  -2.044  1.00  0.00           C  
ATOM    235  O   PRO A  16       8.057   0.069  -1.801  1.00  0.00           O  
ATOM    236  CB  PRO A  16      10.728   1.821  -2.502  1.00  0.00           C  
ATOM    237  CG  PRO A  16      11.379   2.852  -3.352  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.266   3.731  -3.834  1.00  0.00           C  
ATOM    239  HA  PRO A  16       9.449   0.688  -3.785  1.00  0.00           H  
ATOM    240  HB2 PRO A  16      10.586   2.184  -1.492  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      11.321   0.918  -2.495  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      12.089   3.421  -2.762  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.871   2.386  -4.192  1.00  0.00           H  
ATOM    244  HD2 PRO A  16      10.044   4.493  -3.101  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.522   4.179  -4.783  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.684   2.263  -1.339  1.00  0.00           N  
ATOM    247  CA  PRO A  17       6.699   1.984  -0.253  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.462   1.181  -0.714  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.475   0.563  -1.780  1.00  0.00           O  
ATOM    250  CB  PRO A  17       6.291   3.392   0.232  1.00  0.00           C  
ATOM    251  CG  PRO A  17       6.627   4.303  -0.900  1.00  0.00           C  
ATOM    252  CD  PRO A  17       7.865   3.726  -1.514  1.00  0.00           C  
ATOM    253  HA  PRO A  17       7.170   1.451   0.561  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.228   3.409   0.450  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       6.856   3.661   1.111  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       5.817   4.312  -1.620  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       6.824   5.302  -0.540  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       7.920   3.986  -2.560  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       8.743   4.072  -0.989  1.00  0.00           H  
ATOM    260  N   ILE A  18       4.403   1.205   0.111  1.00  0.00           N  
ATOM    261  CA  ILE A  18       3.156   0.489  -0.179  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.973   1.466  -0.024  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.989   2.554  -0.607  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.961  -0.756   0.761  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       4.286  -1.497   1.003  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.925  -1.734   0.187  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.493  -1.903   2.448  1.00  0.00           C  
ATOM    268  H   ILE A  18       4.465   1.722   0.939  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.197   0.147  -1.203  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.587  -0.394   1.709  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.305  -2.393   0.402  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       5.108  -0.858   0.715  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       0.976  -1.228   0.076  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       1.807  -2.571   0.859  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       2.257  -2.090  -0.777  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       3.695  -2.564   2.753  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       4.486  -1.020   3.072  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       5.440  -2.410   2.547  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       0.717   0.542  -0.826  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.635   0.939  -1.242  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.627  -0.206  -1.082  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.254  -1.382  -1.134  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.634   1.412  -2.702  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.112   3.157  -2.916  1.00  0.00           S  
ATOM      7  H   CYS A   1       0.995  -0.394  -0.932  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.947   1.755  -0.611  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.357   1.292  -3.112  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.328   0.809  -3.269  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.909   0.165  -0.889  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -4.031  -0.786  -0.712  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.857  -1.634   0.553  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.967  -2.490   0.626  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -4.218  -1.691  -1.951  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -4.558  -0.926  -3.224  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -4.843  -1.869  -4.382  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -5.186  -1.106  -5.650  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -5.464  -2.021  -6.791  1.00  0.00           N  
ATOM     20  H   LYS A   2      -3.113   1.124  -0.864  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.927  -0.192  -0.590  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -3.304  -2.239  -2.120  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -5.016  -2.391  -1.752  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.430  -0.316  -3.046  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -3.722  -0.291  -3.484  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -3.968  -2.475  -4.563  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -5.675  -2.506  -4.118  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -6.061  -0.501  -5.465  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -4.354  -0.467  -5.906  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -4.630  -2.611  -6.988  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -5.695  -1.472  -7.643  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -6.268  -2.641  -6.564  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.711  -1.369   1.545  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.675  -2.087   2.824  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.067  -2.618   3.232  1.00  0.00           C  
ATOM     36  O   ARG A   3      -6.178  -3.811   3.530  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -4.092  -1.198   3.933  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -2.583  -1.022   3.850  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -2.057  -0.175   4.998  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -0.600  -0.025   4.947  1.00  0.00           N  
ATOM     41  CZ  ARG A   3       0.145   0.535   5.912  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -0.412   1.010   7.024  1.00  0.00           N  
ATOM     43  NH2 ARG A   3       1.460   0.618   5.759  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.383  -0.670   1.412  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.019  -2.935   2.689  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -4.549  -0.223   3.874  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -4.330  -1.638   4.891  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -2.114  -1.994   3.889  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -2.339  -0.539   2.916  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -2.512   0.803   4.945  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -2.329  -0.648   5.930  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -0.143  -0.361   4.147  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -1.402   0.952   7.151  1.00  0.00           H  
ATOM     54 HH12 ARG A   3       0.160   1.424   7.733  1.00  0.00           H  
ATOM     55 HH21 ARG A   3       1.890   0.265   4.928  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       2.021   1.035   6.475  1.00  0.00           H  
ATOM     57  N   PRO A   4      -7.163  -1.774   3.263  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -8.516  -2.251   3.650  1.00  0.00           C  
ATOM     59  C   PRO A   4      -9.076  -3.327   2.689  1.00  0.00           C  
ATOM     60  O   PRO A   4      -8.516  -3.520   1.607  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -9.381  -0.980   3.599  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -8.640  -0.025   2.732  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -7.186  -0.314   2.957  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -8.510  -2.643   4.656  1.00  0.00           H  
ATOM     65  HB2 PRO A   4     -10.352  -1.214   3.177  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -9.496  -0.569   4.590  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -8.904  -0.190   1.695  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -8.862   0.990   3.021  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -6.618  -0.096   2.067  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -6.814   0.257   3.795  1.00  0.00           H  
ATOM     71  N   PRO A   5     -10.190  -4.049   3.058  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.786  -5.097   2.191  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.378  -4.553   0.885  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.653  -5.323  -0.041  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -11.899  -5.706   3.056  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -11.610  -5.269   4.450  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -10.947  -3.931   4.328  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -10.060  -5.858   1.954  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.862  -5.333   2.725  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -11.875  -6.782   2.991  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -12.535  -5.187   5.009  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -10.942  -5.970   4.926  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -11.688  -3.146   4.267  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -10.284  -3.763   5.162  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.567  -3.232   0.824  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -12.120  -2.598  -0.364  1.00  0.00           C  
ATOM     87  C   GLY A   6     -13.023  -1.425  -0.037  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.250  -1.571  -0.017  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.324  -2.684   1.597  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -11.307  -2.249  -0.981  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -12.688  -3.332  -0.917  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.410  -0.263   0.219  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -13.153   0.955   0.542  1.00  0.00           C  
ATOM     94  C   PHE A   7     -12.673   2.116  -0.328  1.00  0.00           C  
ATOM     95  O   PHE A   7     -13.445   2.679  -1.108  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -13.016   1.285   2.039  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -14.135   2.135   2.583  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -15.274   1.548   3.112  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -14.045   3.518   2.566  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -16.302   2.324   3.612  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -15.070   4.298   3.064  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -16.200   3.700   3.587  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.432  -0.229   0.190  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -14.184   0.772   0.319  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -12.997   0.366   2.603  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -12.089   1.817   2.198  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -15.354   0.471   3.131  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -13.162   3.986   2.156  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -17.184   1.853   4.021  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -14.988   5.376   3.044  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -17.002   4.310   3.979  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.389   2.462  -0.181  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.761   3.549  -0.946  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.238   3.293  -1.093  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.718   2.419  -0.391  1.00  0.00           O  
ATOM    116  CB  SER A   8     -11.010   4.902  -0.258  1.00  0.00           C  
ATOM    117  OG  SER A   8     -12.379   5.258  -0.312  1.00  0.00           O  
ATOM    118  H   SER A   8     -10.853   1.966   0.467  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.228   3.546  -1.921  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.709   4.836   0.779  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.431   5.668  -0.751  1.00  0.00           H  
ATOM    122  HG  SER A   8     -12.756   4.961  -1.143  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.471   4.025  -1.984  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.025   3.792  -2.140  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.176   4.647  -1.193  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.398   5.856  -1.071  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -6.763   4.193  -3.608  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -8.056   4.756  -4.133  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -8.885   5.094  -2.927  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -6.777   2.749  -1.998  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -5.977   4.936  -3.644  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -6.478   3.325  -4.183  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -7.860   5.644  -4.718  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -8.565   4.015  -4.732  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.613   6.079  -2.558  1.00  0.00           H  
ATOM    136  HD3 PRO A   9      -9.931   5.045  -3.157  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.213   4.002  -0.527  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.318   4.684   0.412  1.00  0.00           C  
ATOM    139  C   LEU A  10      -2.874   4.248   0.189  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.609   3.067  -0.053  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.729   4.397   1.864  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.078   4.984   2.300  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.212   4.009   2.012  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -6.045   5.342   3.779  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.103   3.038  -0.670  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.393   5.745   0.228  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.767   3.325   1.996  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -3.963   4.793   2.515  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.266   5.888   1.741  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -7.043   3.089   2.551  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.250   3.804   0.952  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -8.150   4.444   2.327  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -7.008   5.734   4.075  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.284   6.087   3.952  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.824   4.459   4.359  1.00  0.00           H  
ATOM    156  N   CYS A  11      -1.947   5.210   0.274  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.523   4.932   0.088  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.308   5.517   1.232  1.00  0.00           C  
ATOM    159  O   CYS A  11       0.687   6.696   1.215  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.036   5.467  -1.269  1.00  0.00           C  
ATOM    161  SG  CYS A  11       0.565   4.179  -2.408  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.230   6.128   0.467  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.401   3.860   0.098  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -0.848   5.979  -1.759  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.775   6.161  -1.104  1.00  0.00           H  
ATOM    166  N   THR A  12       0.560   4.677   2.242  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.348   5.055   3.406  1.00  0.00           C  
ATOM    168  C   THR A  12       2.761   4.502   3.297  1.00  0.00           C  
ATOM    169  O   THR A  12       2.998   3.516   2.592  1.00  0.00           O  
ATOM    170  CB  THR A  12       0.700   4.536   4.702  1.00  0.00           C  
ATOM    171  OG1 THR A  12       0.122   3.240   4.486  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -0.377   5.497   5.197  1.00  0.00           C  
ATOM    173  H   THR A  12       0.196   3.773   2.210  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.397   6.133   3.452  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.470   4.452   5.449  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -0.817   3.333   4.299  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -0.815   5.112   6.107  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.147   5.597   4.445  1.00  0.00           H  
ATOM    179 HG23 THR A  12       0.061   6.465   5.391  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.706   5.150   4.005  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.131   4.763   3.996  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.703   4.877   2.579  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.494   3.999   1.735  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.355   3.345   4.565  1.00  0.00           C  
ATOM    185  CG  LYS A  13       5.124   3.242   6.066  1.00  0.00           C  
ATOM    186  CD  LYS A  13       5.360   1.826   6.569  1.00  0.00           C  
ATOM    187  CE  LYS A  13       5.132   1.723   8.069  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       5.361   0.340   8.571  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.439   5.919   4.549  1.00  0.00           H  
ATOM    190  HA  LYS A  13       5.655   5.471   4.623  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       4.679   2.661   4.073  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.370   3.042   4.358  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       5.805   3.910   6.572  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       4.105   3.527   6.284  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       4.679   1.157   6.066  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       6.378   1.541   6.348  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       5.810   2.397   8.570  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       4.113   2.013   8.285  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       4.711  -0.323   8.103  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       5.198   0.302   9.597  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       6.339   0.047   8.377  1.00  0.00           H  
ATOM    202  N   SER A  14       6.367   6.002   2.324  1.00  0.00           N  
ATOM    203  CA  SER A  14       6.974   6.282   1.018  1.00  0.00           C  
ATOM    204  C   SER A  14       8.422   5.762   0.911  1.00  0.00           C  
ATOM    205  O   SER A  14       9.082   5.974  -0.113  1.00  0.00           O  
ATOM    206  CB  SER A  14       6.932   7.793   0.748  1.00  0.00           C  
ATOM    207  OG  SER A  14       7.294   8.088  -0.591  1.00  0.00           O  
ATOM    208  H   SER A  14       6.425   6.679   3.030  1.00  0.00           H  
ATOM    209  HA  SER A  14       6.376   5.785   0.269  1.00  0.00           H  
ATOM    210  HB2 SER A  14       5.932   8.159   0.925  1.00  0.00           H  
ATOM    211  HB3 SER A  14       7.622   8.293   1.413  1.00  0.00           H  
ATOM    212  HG  SER A  14       7.540   9.014  -0.661  1.00  0.00           H  
ATOM    213  N   ILE A  15       8.907   5.071   1.956  1.00  0.00           N  
ATOM    214  CA  ILE A  15      10.277   4.541   1.959  1.00  0.00           C  
ATOM    215  C   ILE A  15      10.350   3.111   2.582  1.00  0.00           C  
ATOM    216  O   ILE A  15      10.679   2.966   3.766  1.00  0.00           O  
ATOM    217  CB  ILE A  15      11.278   5.550   2.652  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      12.735   5.049   2.597  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      10.881   5.873   4.097  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      13.425   5.299   1.269  1.00  0.00           C  
ATOM    221  H   ILE A  15       8.334   4.917   2.736  1.00  0.00           H  
ATOM    222  HA  ILE A  15      10.577   4.463   0.924  1.00  0.00           H  
ATOM    223  HB  ILE A  15      11.222   6.478   2.099  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      13.308   5.549   3.363  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      12.749   3.985   2.783  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       9.897   6.320   4.110  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      11.596   6.562   4.521  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      10.870   4.963   4.678  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      13.447   6.360   1.067  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      12.884   4.793   0.482  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      14.436   4.920   1.311  1.00  0.00           H  
ATOM    232  N   PRO A  16      10.026   2.025   1.803  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.580   2.091   0.392  1.00  0.00           C  
ATOM    234  C   PRO A  16       8.067   2.421   0.295  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.431   2.533   1.345  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.866   0.669  -0.140  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.501  -0.087   0.988  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.103   0.626   2.247  1.00  0.00           C  
ATOM    239  HA  PRO A  16      10.158   2.820  -0.159  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       8.937   0.201  -0.441  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.543   0.718  -0.979  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      10.136  -1.105   0.999  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.575  -0.072   0.883  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.144   0.274   2.596  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.856   0.502   3.011  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.436   2.570  -0.928  1.00  0.00           N  
ATOM    247  CA  PRO A  17       6.000   2.899  -1.026  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.082   1.684  -0.869  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.383   0.595  -1.367  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.853   3.490  -2.442  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.240   3.531  -3.019  1.00  0.00           C  
ATOM    252  CD  PRO A  17       8.009   2.467  -2.294  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.722   3.643  -0.296  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.200   2.852  -3.031  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.439   4.485  -2.384  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.209   3.321  -4.081  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.690   4.497  -2.840  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       7.809   1.496  -2.735  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       9.061   2.685  -2.300  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.967   1.902  -0.171  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.961   0.864   0.067  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.584   1.416  -0.300  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.316   2.603  -0.102  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.990   0.359   1.555  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       4.357  -0.295   1.905  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.836  -0.611   1.871  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.774  -1.473   1.024  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.814   2.795   0.202  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.185   0.029  -0.584  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.858   1.223   2.188  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       5.129   0.454   1.825  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       4.320  -0.647   2.927  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.902  -0.927   2.902  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       1.902  -1.474   1.225  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       0.892  -0.112   1.707  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       5.074  -1.108   0.052  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       3.939  -2.149   0.909  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       5.599  -1.994   1.484  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       0.675   0.472  -1.064  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.633   0.892  -1.581  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.651  -0.238  -1.500  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.319  -1.405  -1.723  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.517   1.363  -3.036  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.575   2.803  -3.270  1.00  0.00           S  
ATOM      7  H   CYS A   1       0.941  -0.470  -1.145  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.979   1.715  -0.973  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.128   0.556  -3.639  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.499   1.633  -3.399  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.909   0.134  -1.180  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -4.050  -0.806  -1.058  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.803  -1.895  -0.007  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.926  -2.751  -0.174  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -4.404  -1.449  -2.414  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -4.944  -0.466  -3.443  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -5.311  -1.166  -4.742  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -5.901  -0.197  -5.753  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -6.219  -0.866  -7.045  1.00  0.00           N  
ATOM     20  H   LYS A   2      -3.078   1.086  -1.018  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.901  -0.222  -0.732  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -3.516  -1.909  -2.823  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -5.151  -2.213  -2.252  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.824   0.014  -3.043  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -4.187   0.278  -3.648  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -4.422  -1.613  -5.163  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -6.037  -1.938  -4.530  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -6.808   0.223  -5.344  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -5.187   0.595  -5.932  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.357  -1.272  -7.459  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -6.620  -0.178  -7.715  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -6.910  -1.626  -6.892  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.584  -1.844   1.080  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.476  -2.818   2.170  1.00  0.00           C  
ATOM     35  C   ARG A   3      -5.867  -3.281   2.658  1.00  0.00           C  
ATOM     36  O   ARG A   3      -6.090  -4.491   2.757  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -3.660  -2.252   3.341  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -2.697  -3.260   3.953  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -1.934  -2.671   5.132  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -2.775  -2.533   6.329  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -2.345  -2.084   7.517  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -1.077  -1.717   7.698  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -3.195  -2.001   8.531  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.252  -1.128   1.149  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -3.957  -3.680   1.776  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -3.087  -1.406   2.993  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -4.339  -1.925   4.115  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -3.258  -4.117   4.296  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -1.990  -3.571   3.198  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -1.100  -3.317   5.363  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -1.562  -1.696   4.851  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -3.715  -2.791   6.243  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -0.427  -1.774   6.940  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -0.776  -1.384   8.591  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -4.149  -2.273   8.407  1.00  0.00           H  
ATOM     56 HH22 ARG A   3      -2.881  -1.667   9.420  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.837  -2.351   2.974  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -8.176  -2.740   3.444  1.00  0.00           C  
ATOM     59  C   PRO A   4      -9.156  -3.030   2.289  1.00  0.00           C  
ATOM     60  O   PRO A   4      -9.210  -2.255   1.328  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -8.648  -1.515   4.247  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -7.586  -0.463   4.096  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -6.734  -0.876   2.928  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -8.128  -3.601   4.095  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -9.593  -1.168   3.850  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -8.762  -1.777   5.289  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -8.045   0.498   3.905  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -6.982  -0.418   4.990  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -7.141  -0.486   2.006  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -5.715  -0.552   3.062  1.00  0.00           H  
ATOM     71  N   PRO A   5      -9.946  -4.146   2.359  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.911  -4.500   1.297  1.00  0.00           C  
ATOM     73  C   PRO A   5     -12.224  -3.691   1.337  1.00  0.00           C  
ATOM     74  O   PRO A   5     -13.061  -3.830   0.441  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -11.187  -5.983   1.567  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -10.983  -6.166   3.034  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -9.939  -5.160   3.450  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -10.465  -4.395   0.318  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.204  -6.223   1.282  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -10.490  -6.596   1.016  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -11.913  -5.986   3.556  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -10.629  -7.167   3.234  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -10.210  -4.707   4.393  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -8.972  -5.634   3.525  1.00  0.00           H  
ATOM     85  N   GLY A   6     -12.390  -2.854   2.373  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -13.604  -2.054   2.506  1.00  0.00           C  
ATOM     87  C   GLY A   6     -13.346  -0.556   2.569  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.098   0.172   3.224  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.683  -2.781   3.047  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -14.246  -2.257   1.662  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -14.117  -2.355   3.408  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.288  -0.097   1.886  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -11.928   1.328   1.851  1.00  0.00           C  
ATOM     94  C   PHE A   7     -11.400   1.726   0.470  1.00  0.00           C  
ATOM     95  O   PHE A   7     -11.158   0.865  -0.383  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -10.883   1.648   2.935  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -11.475   1.855   4.304  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -11.687   0.782   5.157  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -11.818   3.125   4.735  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -12.229   0.975   6.413  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -12.360   3.324   5.991  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -12.567   2.247   6.831  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.732  -0.735   1.390  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -12.824   1.896   2.053  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -10.180   0.834   2.997  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -10.357   2.551   2.660  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -11.425  -0.214   4.832  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -11.657   3.969   4.079  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -12.389   0.130   7.068  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -12.624   4.320   6.314  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -12.990   2.400   7.812  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.219   3.043   0.259  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.720   3.583  -1.015  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.191   3.335  -1.164  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.570   2.898  -0.189  1.00  0.00           O  
ATOM    116  CB  SER A   8     -11.039   5.081  -1.083  1.00  0.00           C  
ATOM    117  OG  SER A   8     -12.416   5.296  -1.343  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.429   3.667   0.983  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.249   3.064  -1.800  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.792   5.543  -0.136  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.460   5.539  -1.868  1.00  0.00           H  
ATOM    122  HG  SER A   8     -12.911   4.501  -1.133  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.530   3.590  -2.358  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.083   3.341  -2.513  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.211   4.465  -1.943  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.343   5.632  -2.331  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -6.892   3.230  -4.041  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -8.261   3.338  -4.638  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.076   4.102  -3.643  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -6.799   2.407  -2.048  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -6.256   4.037  -4.387  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -6.452   2.278  -4.293  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -8.212   3.870  -5.580  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -8.681   2.354  -4.783  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.895   5.166  -3.757  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.121   3.875  -3.753  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.331   4.092  -1.009  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.411   5.032  -0.364  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.008   4.429  -0.281  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.852   3.204  -0.322  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.907   5.398   1.044  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.162   6.280   1.094  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -7.425   5.429   1.113  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -6.117   7.198   2.306  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.300   3.148  -0.744  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.371   5.925  -0.967  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.118   4.482   1.577  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.112   5.917   1.559  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.192   6.899   0.207  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -8.292   6.074   1.150  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.415   4.789   1.982  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -7.464   4.824   0.219  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -7.016   7.795   2.337  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.257   7.845   2.235  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -6.050   6.603   3.204  1.00  0.00           H  
ATOM    156  N   CYS A  11      -1.993   5.294  -0.163  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.605   4.844  -0.078  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.118   5.487   1.107  1.00  0.00           C  
ATOM    159  O   CYS A  11       0.456   6.676   1.081  1.00  0.00           O  
ATOM    160  CB  CYS A  11       0.140   5.140  -1.388  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -0.622   4.390  -2.863  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.186   6.254  -0.132  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.621   3.775   0.075  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       0.176   6.206  -1.542  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       1.150   4.758  -1.312  1.00  0.00           H  
ATOM    166  N   THR A  12       0.329   4.681   2.154  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.014   5.114   3.361  1.00  0.00           C  
ATOM    168  C   THR A  12       2.465   4.656   3.346  1.00  0.00           C  
ATOM    169  O   THR A  12       2.808   3.676   2.678  1.00  0.00           O  
ATOM    170  CB  THR A  12       0.321   4.556   4.616  1.00  0.00           C  
ATOM    171  OG1 THR A  12      -0.119   3.210   4.386  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -0.870   5.423   5.015  1.00  0.00           C  
ATOM    173  H   THR A  12       0.002   3.761   2.119  1.00  0.00           H  
ATOM    174  HA  THR A  12       0.990   6.193   3.401  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.039   4.552   5.420  1.00  0.00           H  
ATOM    176  HG1 THR A  12      -1.033   3.219   4.083  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -0.535   6.426   5.225  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -1.340   5.008   5.894  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -1.586   5.444   4.204  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.321   5.374   4.097  1.00  0.00           N  
ATOM    181  CA  LYS A  13       4.766   5.084   4.182  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.417   5.209   2.801  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.332   4.301   1.969  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.044   3.695   4.797  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.738   3.610   6.284  1.00  0.00           C  
ATOM    186  CD  LYS A  13       5.043   2.227   6.838  1.00  0.00           C  
ATOM    187  CE  LYS A  13       4.747   2.145   8.326  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       5.046   0.794   8.878  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.970   6.134   4.606  1.00  0.00           H  
ATOM    190  HA  LYS A  13       5.202   5.837   4.824  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       4.441   2.961   4.285  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.087   3.453   4.650  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       5.342   4.335   6.809  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.693   3.828   6.440  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       4.434   1.500   6.320  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       6.087   2.006   6.674  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       5.351   2.877   8.840  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       3.702   2.366   8.486  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       4.837   0.770   9.897  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       6.050   0.565   8.739  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       4.469   0.076   8.399  1.00  0.00           H  
ATOM    202  N   SER A  14       6.020   6.375   2.561  1.00  0.00           N  
ATOM    203  CA  SER A  14       6.693   6.677   1.289  1.00  0.00           C  
ATOM    204  C   SER A  14       8.021   5.919   1.113  1.00  0.00           C  
ATOM    205  O   SER A  14       8.556   5.861   0.002  1.00  0.00           O  
ATOM    206  CB  SER A  14       6.941   8.183   1.175  1.00  0.00           C  
ATOM    207  OG  SER A  14       5.725   8.905   1.218  1.00  0.00           O  
ATOM    208  H   SER A  14       5.986   7.066   3.255  1.00  0.00           H  
ATOM    209  HA  SER A  14       6.028   6.381   0.493  1.00  0.00           H  
ATOM    210  HB2 SER A  14       7.565   8.505   1.996  1.00  0.00           H  
ATOM    211  HB3 SER A  14       7.439   8.394   0.241  1.00  0.00           H  
ATOM    212  HG  SER A  14       5.004   8.334   0.944  1.00  0.00           H  
ATOM    213  N   ILE A  15       8.544   5.343   2.207  1.00  0.00           N  
ATOM    214  CA  ILE A  15       9.808   4.599   2.158  1.00  0.00           C  
ATOM    215  C   ILE A  15       9.771   3.348   3.087  1.00  0.00           C  
ATOM    216  O   ILE A  15       9.917   3.482   4.306  1.00  0.00           O  
ATOM    217  CB  ILE A  15      11.038   5.538   2.475  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      12.383   4.797   2.329  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      10.942   6.193   3.857  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      12.921   4.775   0.912  1.00  0.00           C  
ATOM    221  H   ILE A  15       8.067   5.421   3.059  1.00  0.00           H  
ATOM    222  HA  ILE A  15       9.922   4.256   1.142  1.00  0.00           H  
ATOM    223  HB  ILE A  15      11.018   6.338   1.749  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      13.120   5.278   2.953  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      12.257   3.774   2.652  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      10.907   5.427   4.617  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      10.046   6.793   3.910  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      11.805   6.822   4.019  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      13.859   4.241   0.891  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      13.074   5.786   0.569  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      12.211   4.279   0.264  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.555   2.108   2.530  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.333   1.848   1.085  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.884   2.208   0.663  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.101   2.586   1.535  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.578   0.330   0.951  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.064  -0.136   2.288  1.00  0.00           C  
ATOM    238  CD  PRO A  16       9.532   0.846   3.287  1.00  0.00           C  
ATOM    239  HA  PRO A  16      10.046   2.395   0.485  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       8.652  -0.165   0.685  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.327   0.141   0.200  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       9.683  -1.129   2.492  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.143  -0.135   2.310  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       8.525   0.585   3.579  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.178   0.900   4.150  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.467   2.097  -0.652  1.00  0.00           N  
ATOM    247  CA  PRO A  17       6.095   2.450  -1.065  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.083   1.322  -0.838  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.352   0.161  -1.161  1.00  0.00           O  
ATOM    250  CB  PRO A  17       6.232   2.743  -2.573  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.691   2.578  -2.896  1.00  0.00           C  
ATOM    252  CD  PRO A  17       8.238   1.663  -1.842  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.752   3.338  -0.556  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.624   2.040  -3.132  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.912   3.754  -2.783  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.810   2.137  -3.879  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       8.197   3.532  -2.850  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       8.021   0.629  -2.099  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       9.294   1.814  -1.711  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.929   1.687  -0.278  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.847   0.738  -0.005  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.521   1.329  -0.477  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.275   2.524  -0.313  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.777   0.358   1.517  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       4.083  -0.342   1.989  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.553  -0.516   1.844  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.476  -1.603   1.217  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.798   2.630  -0.039  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.046  -0.160  -0.571  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.667   1.278   2.073  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.900   0.356   1.900  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       3.971  -0.616   3.028  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.600  -1.430   1.272  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       0.649   0.021   1.590  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       1.548  -0.749   2.899  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       5.243  -2.133   1.758  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       4.850  -1.324   0.242  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       3.610  -2.238   1.101  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       0.646   0.521  -1.251  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.714   0.854  -1.684  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.618  -0.374  -1.584  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.133  -1.508  -1.557  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.724   1.390  -3.124  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.341   2.059  -3.638  1.00  0.00           S  
ATOM      7  H   CYS A   1       0.975  -0.394  -1.388  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.093   1.617  -1.021  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.005   2.181  -3.211  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.466   0.591  -3.802  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.945  -0.130  -1.528  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.974  -1.191  -1.415  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.870  -1.925  -0.077  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.789  -2.377   0.311  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.902  -2.200  -2.577  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -4.341  -1.628  -3.916  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -4.260  -2.670  -5.023  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -4.709  -2.107  -6.364  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -6.187  -1.915  -6.428  1.00  0.00           N  
ATOM     20  H   LYS A   2      -3.244   0.802  -1.564  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.937  -0.700  -1.450  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.882  -2.545  -2.675  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.535  -3.044  -2.346  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.361  -1.285  -3.833  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -3.699  -0.796  -4.170  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -3.237  -3.006  -5.111  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.893  -3.505  -4.763  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -4.226  -1.153  -6.519  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -4.409  -2.789  -7.145  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -6.456  -1.522  -7.352  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -6.496  -1.260  -5.682  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -6.670  -2.826  -6.297  1.00  0.00           H  
ATOM     33  N   ARG A   3      -5.007  -2.035   0.612  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -5.075  -2.699   1.915  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.217  -3.730   1.937  1.00  0.00           C  
ATOM     36  O   ARG A   3      -7.147  -3.617   1.133  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -5.287  -1.658   3.023  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -4.030  -0.876   3.379  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -4.299   0.137   4.480  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -3.093   0.894   4.835  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -3.036   1.839   5.785  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -4.114   2.167   6.497  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -1.890   2.461   6.022  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.827  -1.656   0.232  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.133  -3.205   2.079  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -6.039  -0.954   2.699  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -5.637  -2.158   3.912  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -3.272  -1.566   3.714  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -3.683  -0.354   2.498  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -5.058   0.827   4.141  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -4.654  -0.388   5.354  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -2.274   0.690   4.336  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -4.985   1.705   6.327  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -4.052   2.873   7.202  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -1.075   2.224   5.494  1.00  0.00           H  
ATOM     56 HH22 ARG A   3      -1.840   3.167   6.729  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.166  -4.764   2.849  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -7.208  -5.813   2.968  1.00  0.00           C  
ATOM     59  C   PRO A   4      -8.677  -5.322   2.819  1.00  0.00           C  
ATOM     60  O   PRO A   4      -9.434  -5.960   2.081  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -6.978  -6.416   4.368  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -5.727  -5.796   4.917  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -5.063  -5.039   3.796  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -7.039  -6.585   2.230  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -7.828  -6.193   5.001  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -6.854  -7.486   4.289  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -5.975  -5.124   5.727  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -5.064  -6.571   5.275  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -4.632  -4.122   4.166  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -4.302  -5.648   3.330  1.00  0.00           H  
ATOM     71  N   PRO A   5      -9.128  -4.201   3.492  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.517  -3.710   3.355  1.00  0.00           C  
ATOM     73  C   PRO A   5     -10.756  -2.994   2.024  1.00  0.00           C  
ATOM     74  O   PRO A   5      -9.819  -2.461   1.424  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -10.683  -2.723   4.525  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -9.455  -2.866   5.363  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -8.379  -3.340   4.435  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.229  -4.518   3.457  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -10.772  -1.715   4.139  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -11.558  -2.977   5.104  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -9.190  -1.909   5.794  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -9.618  -3.597   6.140  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -7.927  -2.505   3.921  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -7.637  -3.906   4.970  1.00  0.00           H  
ATOM     85  N   GLY A   6     -12.018  -2.989   1.578  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -12.375  -2.344   0.319  1.00  0.00           C  
ATOM     87  C   GLY A   6     -12.957  -0.955   0.510  1.00  0.00           C  
ATOM     88  O   GLY A   6     -13.972  -0.617  -0.108  1.00  0.00           O  
ATOM     89  H   GLY A   6     -12.714  -3.429   2.109  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -11.490  -2.268  -0.295  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -13.101  -2.960  -0.192  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.313  -0.153   1.368  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -12.756   1.216   1.649  1.00  0.00           C  
ATOM     94  C   PHE A   7     -11.561   2.158   1.759  1.00  0.00           C  
ATOM     95  O   PHE A   7     -10.510   1.775   2.277  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -13.576   1.268   2.946  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -14.913   0.585   2.848  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -15.044  -0.758   3.161  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -16.037   1.290   2.444  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -16.271  -1.388   3.073  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -17.266   0.664   2.353  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -17.384  -0.675   2.669  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.515  -0.494   1.823  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -13.379   1.537   0.827  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -13.016   0.787   3.735  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -13.747   2.301   3.213  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -14.176  -1.316   3.479  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -15.946   2.336   2.198  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -16.361  -2.435   3.320  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -18.134   1.223   2.037  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -18.344  -1.165   2.599  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.740   3.402   1.258  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.699   4.462   1.274  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.319   3.981   0.713  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.284   4.259   1.334  1.00  0.00           O  
ATOM    116  CB  SER A   8     -10.535   5.030   2.704  1.00  0.00           C  
ATOM    117  OG  SER A   8     -10.103   4.035   3.617  1.00  0.00           O  
ATOM    118  H   SER A   8     -12.609   3.617   0.860  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.054   5.269   0.646  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -9.806   5.825   2.691  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -11.485   5.421   3.041  1.00  0.00           H  
ATOM    122  HG  SER A   8      -9.410   3.507   3.211  1.00  0.00           H  
ATOM    123  N   PRO A   9      -9.249   3.262  -0.471  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.960   2.790  -1.024  1.00  0.00           C  
ATOM    125  C   PRO A   9      -7.117   3.917  -1.628  1.00  0.00           C  
ATOM    126  O   PRO A   9      -7.572   4.643  -2.519  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -8.366   1.778  -2.112  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -9.831   1.559  -1.939  1.00  0.00           C  
ATOM    129  CD  PRO A   9     -10.364   2.832  -1.356  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.378   2.286  -0.265  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -8.151   2.192  -3.091  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -7.833   0.850  -1.976  1.00  0.00           H  
ATOM    133  HG2 PRO A   9     -10.290   1.358  -2.898  1.00  0.00           H  
ATOM    134  HG3 PRO A   9     -10.006   0.741  -1.257  1.00  0.00           H  
ATOM    135  HD2 PRO A   9     -10.547   3.552  -2.141  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -11.262   2.640  -0.793  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.888   4.051  -1.117  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.942   5.076  -1.575  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.532   4.483  -1.700  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.315   3.319  -1.348  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.936   6.272  -0.601  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -6.232   7.094  -0.553  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -6.407   7.728   0.819  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -6.232   8.170  -1.634  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.608   3.441  -0.404  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -5.265   5.415  -2.549  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.740   5.896   0.392  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -4.130   6.933  -0.882  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -7.074   6.441  -0.730  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -5.562   8.366   1.031  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -6.470   6.952   1.568  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -7.313   8.314   0.831  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.392   8.831  -1.481  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -7.150   8.735  -1.580  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -6.151   7.704  -2.604  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.574   5.297  -2.171  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -1.189   4.853  -2.344  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.226   5.831  -1.671  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.164   7.012  -2.034  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.828   4.738  -3.833  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.909   3.650  -4.827  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.808   6.218  -2.408  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -1.087   3.884  -1.877  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -0.868   5.720  -4.275  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.183   4.360  -3.917  1.00  0.00           H  
ATOM    166  N   THR A  12       0.514   5.325  -0.678  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.484   6.117   0.064  1.00  0.00           C  
ATOM    168  C   THR A  12       2.898   5.873  -0.448  1.00  0.00           C  
ATOM    169  O   THR A  12       3.208   4.782  -0.937  1.00  0.00           O  
ATOM    170  CB  THR A  12       1.431   5.781   1.566  1.00  0.00           C  
ATOM    171  OG1 THR A  12       1.210   4.375   1.755  1.00  0.00           O  
ATOM    172  CG2 THR A  12       0.326   6.569   2.265  1.00  0.00           C  
ATOM    173  H   THR A  12       0.396   4.390  -0.427  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.238   7.160  -0.060  1.00  0.00           H  
ATOM    175  HB  THR A  12       2.380   6.044   1.999  1.00  0.00           H  
ATOM    176  HG1 THR A  12       0.274   4.214   1.901  1.00  0.00           H  
ATOM    177 HG21 THR A  12       0.308   6.314   3.315  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -0.628   6.323   1.821  1.00  0.00           H  
ATOM    179 HG23 THR A  12       0.511   7.628   2.155  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.749   6.898  -0.332  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.138   6.806  -0.780  1.00  0.00           C  
ATOM    182  C   LYS A  13       6.103   7.286   0.312  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.636   8.402   0.258  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.360   7.558  -2.116  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.835   8.995  -2.153  1.00  0.00           C  
ATOM    186  CD  LYS A  13       5.098   9.649  -3.499  1.00  0.00           C  
ATOM    187  CE  LYS A  13       4.578  11.076  -3.536  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       4.836  11.729  -4.850  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.435   7.732   0.072  1.00  0.00           H  
ATOM    190  HA  LYS A  13       5.338   5.762  -0.949  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       6.420   7.586  -2.318  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.875   7.001  -2.905  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.771   8.984  -1.971  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.328   9.568  -1.381  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       6.163   9.660  -3.681  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       4.605   9.076  -4.270  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       3.514  11.063  -3.354  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       5.069  11.645  -2.759  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       5.857  11.753  -5.043  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       4.472  12.703  -4.844  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       4.362  11.199  -5.610  1.00  0.00           H  
ATOM    202  N   SER A  14       6.295   6.426   1.316  1.00  0.00           N  
ATOM    203  CA  SER A  14       7.193   6.714   2.433  1.00  0.00           C  
ATOM    204  C   SER A  14       8.593   6.147   2.161  1.00  0.00           C  
ATOM    205  O   SER A  14       9.454   6.852   1.626  1.00  0.00           O  
ATOM    206  CB  SER A  14       6.608   6.169   3.745  1.00  0.00           C  
ATOM    207  OG  SER A  14       5.348   6.753   4.024  1.00  0.00           O  
ATOM    208  H   SER A  14       5.803   5.578   1.309  1.00  0.00           H  
ATOM    209  HA  SER A  14       7.278   7.780   2.512  1.00  0.00           H  
ATOM    210  HB2 SER A  14       6.485   5.100   3.665  1.00  0.00           H  
ATOM    211  HB3 SER A  14       7.283   6.394   4.558  1.00  0.00           H  
ATOM    212  HG  SER A  14       5.454   7.450   4.675  1.00  0.00           H  
ATOM    213  N   ILE A  15       8.809   4.874   2.529  1.00  0.00           N  
ATOM    214  CA  ILE A  15      10.097   4.187   2.321  1.00  0.00           C  
ATOM    215  C   ILE A  15      10.003   2.690   2.747  1.00  0.00           C  
ATOM    216  O   ILE A  15      10.208   2.374   3.926  1.00  0.00           O  
ATOM    217  CB  ILE A  15      11.295   4.931   3.048  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      12.647   4.235   2.791  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      11.061   5.097   4.553  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      13.315   4.648   1.493  1.00  0.00           C  
ATOM    221  H   ILE A  15       8.077   4.389   2.956  1.00  0.00           H  
ATOM    222  HA  ILE A  15      10.295   4.220   1.261  1.00  0.00           H  
ATOM    223  HB  ILE A  15      11.347   5.925   2.629  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      13.324   4.471   3.597  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      12.493   3.166   2.759  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      10.946   4.123   5.009  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      10.166   5.677   4.716  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      11.906   5.604   4.995  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      14.252   4.121   1.387  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      13.498   5.712   1.505  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      12.669   4.402   0.663  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.669   1.739   1.814  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.359   2.000   0.390  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.865   2.376   0.181  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.153   2.533   1.178  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.688   0.649  -0.288  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.110  -0.292   0.804  1.00  0.00           C  
ATOM    238  CD  PRO A  16       9.603   0.296   2.087  1.00  0.00           C  
ATOM    239  HA  PRO A  16       9.994   2.777  -0.012  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       8.806   0.278  -0.794  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.491   0.779  -0.996  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       9.674  -1.268   0.636  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.187  -0.363   0.832  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       8.586  -0.021   2.274  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.247   0.026   2.911  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.337   2.536  -1.092  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.919   2.887  -1.311  1.00  0.00           C  
ATOM    248  C   PRO A  17       4.977   1.689  -1.174  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.271   0.598  -1.670  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.887   3.420  -2.757  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.319   3.475  -3.209  1.00  0.00           C  
ATOM    252  CD  PRO A  17       8.030   2.432  -2.401  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.601   3.661  -0.632  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.306   2.744  -3.378  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.449   4.406  -2.780  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.388   3.246  -4.265  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.742   4.448  -3.005  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       7.889   1.454  -2.846  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       9.077   2.666  -2.311  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.849   1.916  -0.497  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.837   0.879  -0.284  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.459   1.410  -0.674  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.148   2.585  -0.458  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.833   0.366   1.202  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       4.202  -0.262   1.592  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.686  -0.627   1.481  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.675  -1.424   0.718  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.691   2.811  -0.130  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.080   0.047  -0.928  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.665   1.226   1.835  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.959   0.505   1.544  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       4.138  -0.623   2.610  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.789  -1.487   0.837  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       0.738  -0.146   1.287  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       1.723  -0.943   2.513  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       3.865  -2.130   0.590  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       5.508  -1.916   1.193  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       4.979  -1.049  -0.248  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       0.618   0.096  -1.298  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.653   0.149  -2.032  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.462  -1.126  -1.831  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.901  -2.196  -1.573  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.407   0.365  -3.532  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.083   2.098  -3.989  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.049  -0.777  -1.159  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.219   0.984  -1.647  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.447  -0.220  -3.838  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.276   0.037  -4.083  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.799  -0.995  -1.956  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.760  -2.114  -1.802  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.739  -2.694  -0.384  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.711  -3.199   0.079  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.513  -3.229  -2.837  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.759  -2.797  -4.276  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -3.580  -3.956  -5.243  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -3.836  -3.528  -6.680  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -3.666  -4.658  -7.635  1.00  0.00           N  
ATOM     20  H   LYS A   2      -3.156  -0.106  -2.162  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.745  -1.703  -1.974  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.489  -3.560  -2.754  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.169  -4.058  -2.617  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -4.767  -2.421  -4.363  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -3.058  -2.015  -4.531  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -2.569  -4.326  -5.165  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.274  -4.742  -4.982  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -4.845  -3.153  -6.757  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -3.141  -2.742  -6.937  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -4.328  -5.425  -7.404  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -2.695  -5.026  -7.584  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -3.850  -4.335  -8.607  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.888  -2.603   0.293  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -5.039  -3.108   1.660  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.288  -3.998   1.773  1.00  0.00           C  
ATOM     36  O   ARG A   3      -7.234  -3.815   1.001  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -5.134  -1.939   2.654  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -3.822  -1.184   2.864  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -2.968  -1.818   3.954  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -1.715  -1.085   4.168  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -0.857  -1.315   5.173  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -1.096  -2.261   6.079  1.00  0.00           N  
ATOM     43  NH2 ARG A   3       0.247  -0.588   5.268  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.660  -2.183  -0.143  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.166  -3.700   1.892  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -5.872  -1.239   2.294  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -5.456  -2.322   3.611  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -3.266  -1.190   1.938  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -4.045  -0.163   3.143  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -3.531  -1.826   4.875  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -2.736  -2.833   3.666  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -1.497  -0.376   3.525  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -1.925  -2.816   6.017  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -0.444  -2.419   6.821  1.00  0.00           H  
ATOM     55 HH21 ARG A   3       0.437   0.126   4.595  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       0.892  -0.754   6.016  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.312  -4.988   2.732  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -7.461  -5.904   2.932  1.00  0.00           C  
ATOM     59  C   PRO A   4      -8.862  -5.229   2.904  1.00  0.00           C  
ATOM     60  O   PRO A   4      -9.752  -5.754   2.227  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -7.207  -6.551   4.305  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -5.861  -6.086   4.778  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -5.204  -5.330   3.652  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -7.451  -6.678   2.178  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -7.983  -6.244   4.996  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -7.211  -7.626   4.208  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -5.980  -5.444   5.641  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -5.256  -6.942   5.041  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -4.730  -4.437   4.027  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -4.476  -5.956   3.154  1.00  0.00           H  
ATOM     71  N   PRO A   5      -9.108  -4.071   3.616  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.427  -3.405   3.604  1.00  0.00           C  
ATOM     73  C   PRO A   5     -10.645  -2.555   2.348  1.00  0.00           C  
ATOM     74  O   PRO A   5      -9.751  -1.812   1.932  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -10.398  -2.506   4.854  1.00  0.00           C  
ATOM     76  CG  PRO A   5      -9.101  -2.788   5.546  1.00  0.00           C  
ATOM     77  CD  PRO A   5      -8.180  -3.327   4.493  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.229  -4.123   3.691  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -10.456  -1.466   4.555  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -11.225  -2.749   5.504  1.00  0.00           H  
ATOM     81  HG2 PRO A   5      -8.702  -1.875   5.967  1.00  0.00           H  
ATOM     82  HG3 PRO A   5      -9.247  -3.526   6.319  1.00  0.00           H  
ATOM     83  HD2 PRO A   5      -7.704  -2.519   3.957  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -7.446  -3.983   4.926  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.837  -2.680   1.757  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -12.170  -1.927   0.555  1.00  0.00           C  
ATOM     87  C   GLY A   6     -13.039  -0.715   0.842  1.00  0.00           C  
ATOM     88  O   GLY A   6     -14.041  -0.493   0.155  1.00  0.00           O  
ATOM     89  H   GLY A   6     -12.500  -3.292   2.142  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -11.254  -1.595   0.087  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -12.694  -2.578  -0.130  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.651   0.063   1.859  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -13.392   1.268   2.254  1.00  0.00           C  
ATOM     94  C   PHE A   7     -12.450   2.438   2.550  1.00  0.00           C  
ATOM     95  O   PHE A   7     -12.850   3.601   2.454  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -14.266   0.988   3.484  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -15.421   0.063   3.213  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -16.648   0.565   2.810  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -15.277  -1.307   3.360  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -17.710  -0.283   2.560  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -16.336  -2.160   3.113  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -17.555  -1.647   2.712  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.844  -0.180   2.359  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -14.028   1.543   1.430  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -13.657   0.539   4.253  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -14.666   1.922   3.851  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -16.770   1.631   2.689  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -14.326  -1.709   3.675  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -18.662   0.120   2.247  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -16.213  -3.226   3.232  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -18.384  -2.310   2.516  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.200   2.113   2.905  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.186   3.121   3.226  1.00  0.00           C  
ATOM    114  C   SER A   8      -8.832   2.834   2.510  1.00  0.00           C  
ATOM    115  O   SER A   8      -7.777   2.930   3.150  1.00  0.00           O  
ATOM    116  CB  SER A   8      -9.984   3.167   4.748  1.00  0.00           C  
ATOM    117  OG  SER A   8     -11.189   3.505   5.413  1.00  0.00           O  
ATOM    118  H   SER A   8     -10.958   1.166   2.951  1.00  0.00           H  
ATOM    119  HA  SER A   8     -10.558   4.086   2.905  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -9.657   2.198   5.096  1.00  0.00           H  
ATOM    121  HB3 SER A   8      -9.234   3.907   4.988  1.00  0.00           H  
ATOM    122  HG  SER A   8     -11.150   4.420   5.702  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.803   2.487   1.170  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.537   2.211   0.461  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.796   3.488   0.045  1.00  0.00           C  
ATOM    126  O   PRO A   9      -7.352   4.343  -0.654  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -7.975   1.413  -0.784  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -9.449   1.200  -0.646  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.945   2.302   0.242  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -6.878   1.605   1.065  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -7.750   1.983  -1.678  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -7.465   0.462  -0.814  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -9.922   1.255  -1.619  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -9.644   0.243  -0.186  1.00  0.00           H  
ATOM    135  HD2 PRO A   9     -10.132   3.194  -0.339  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.833   1.993   0.768  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.539   3.603   0.493  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.692   4.759   0.180  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.278   4.312  -0.196  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.870   3.188   0.121  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.635   5.726   1.377  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -5.917   6.527   1.636  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -6.836   5.785   2.595  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -5.577   7.906   2.184  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.171   2.887   1.052  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -5.129   5.271  -0.663  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.411   5.152   2.263  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -3.830   6.424   1.207  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.445   6.659   0.703  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -6.328   5.628   3.534  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.106   4.829   2.169  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -7.729   6.369   2.762  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.016   7.801   3.100  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -6.490   8.449   2.381  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.986   8.446   1.458  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.536   5.200  -0.871  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -1.168   4.910  -1.296  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.213   6.033  -0.887  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.291   7.155  -1.403  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -1.110   4.691  -2.813  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.746   3.076  -3.358  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.924   6.073  -1.088  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.858   4.001  -0.802  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -1.698   5.454  -3.301  1.00  0.00           H  
ATOM    165  HB3 CYS A  11      -0.085   4.769  -3.142  1.00  0.00           H  
ATOM    166  N   THR A  12       0.673   5.716   0.062  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.660   6.658   0.567  1.00  0.00           C  
ATOM    168  C   THR A  12       3.054   6.331   0.036  1.00  0.00           C  
ATOM    169  O   THR A  12       3.311   5.202  -0.392  1.00  0.00           O  
ATOM    170  CB  THR A  12       1.689   6.642   2.107  1.00  0.00           C  
ATOM    171  OG1 THR A  12       1.480   5.309   2.595  1.00  0.00           O  
ATOM    172  CG2 THR A  12       0.624   7.570   2.684  1.00  0.00           C  
ATOM    173  H   THR A  12       0.658   4.820   0.446  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.380   7.649   0.241  1.00  0.00           H  
ATOM    175  HB  THR A  12       2.662   6.978   2.424  1.00  0.00           H  
ATOM    176  HG1 THR A  12       0.553   5.192   2.821  1.00  0.00           H  
ATOM    177 HG21 THR A  12       0.663   7.540   3.763  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -0.354   7.246   2.353  1.00  0.00           H  
ATOM    179 HG23 THR A  12       0.801   8.580   2.345  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.948   7.325   0.073  1.00  0.00           N  
ATOM    181  CA  LYS A  13       5.322   7.154  -0.400  1.00  0.00           C  
ATOM    182  C   LYS A  13       6.312   7.470   0.724  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.970   8.520   0.731  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.598   8.029  -1.636  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.804   7.632  -2.873  1.00  0.00           C  
ATOM    186  CD  LYS A  13       4.999   8.629  -4.003  1.00  0.00           C  
ATOM    187  CE  LYS A  13       4.199   8.240  -5.235  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       4.381   9.211  -6.348  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.679   8.191   0.438  1.00  0.00           H  
ATOM    190  HA  LYS A  13       5.444   6.118  -0.673  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       5.360   9.051  -1.397  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.650   7.960  -1.876  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       5.136   6.660  -3.206  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.754   7.589  -2.618  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       4.675   9.604  -3.670  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       6.047   8.665  -4.261  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       4.522   7.263  -5.564  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       3.152   8.200  -4.971  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       4.073  10.158  -6.049  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       3.822   8.920  -7.173  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       5.384   9.254  -6.622  1.00  0.00           H  
ATOM    202  N   SER A  14       6.387   6.551   1.691  1.00  0.00           N  
ATOM    203  CA  SER A  14       7.287   6.690   2.838  1.00  0.00           C  
ATOM    204  C   SER A  14       8.698   6.189   2.497  1.00  0.00           C  
ATOM    205  O   SER A  14       9.544   6.974   2.057  1.00  0.00           O  
ATOM    206  CB  SER A  14       6.712   5.956   4.060  1.00  0.00           C  
ATOM    207  OG  SER A  14       5.448   6.486   4.423  1.00  0.00           O  
ATOM    208  H   SER A  14       5.809   5.762   1.636  1.00  0.00           H  
ATOM    209  HA  SER A  14       7.356   7.736   3.068  1.00  0.00           H  
ATOM    210  HB2 SER A  14       6.596   4.909   3.827  1.00  0.00           H  
ATOM    211  HB3 SER A  14       7.389   6.068   4.895  1.00  0.00           H  
ATOM    212  HG  SER A  14       5.523   7.434   4.555  1.00  0.00           H  
ATOM    213  N   ILE A  15       8.943   4.887   2.700  1.00  0.00           N  
ATOM    214  CA  ILE A  15      10.246   4.265   2.408  1.00  0.00           C  
ATOM    215  C   ILE A  15      10.183   2.717   2.591  1.00  0.00           C  
ATOM    216  O   ILE A  15      10.540   2.206   3.658  1.00  0.00           O  
ATOM    217  CB  ILE A  15      11.420   4.913   3.257  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      12.792   4.295   2.914  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      11.165   4.837   4.766  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      13.423   4.853   1.654  1.00  0.00           C  
ATOM    221  H   ILE A  15       8.224   4.333   3.063  1.00  0.00           H  
ATOM    222  HA  ILE A  15      10.458   4.467   1.369  1.00  0.00           H  
ATOM    223  HB  ILE A  15      11.452   5.962   2.999  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      13.475   4.477   3.731  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      12.675   3.229   2.783  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      11.992   5.291   5.293  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      11.072   3.804   5.065  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      10.253   5.365   5.004  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      14.375   4.373   1.483  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      13.572   5.917   1.766  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      12.770   4.669   0.812  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.709   1.937   1.566  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.212   2.430   0.263  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.674   2.676   0.278  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.078   2.605   1.357  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.586   1.271  -0.690  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.018   0.114   0.170  1.00  0.00           C  
ATOM    238  CD  PRO A  16       9.668   0.468   1.590  1.00  0.00           C  
ATOM    239  HA  PRO A  16       9.726   3.333  -0.034  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       8.721   1.005  -1.285  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.396   1.577  -1.335  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       9.494  -0.783  -0.133  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.085  -0.030   0.083  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       8.678   0.111   1.838  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      10.400   0.070   2.276  1.00  0.00           H  
ATOM    246  N   PRO A  17       6.981   2.968  -0.890  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.517   3.196  -0.899  1.00  0.00           C  
ATOM    248  C   PRO A  17       4.710   1.910  -0.708  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.222   0.807  -0.922  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.241   3.783  -2.297  1.00  0.00           C  
ATOM    251  CG  PRO A  17       6.585   4.143  -2.849  1.00  0.00           C  
ATOM    252  CD  PRO A  17       7.522   3.134  -2.265  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.227   3.910  -0.143  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       4.752   3.035  -2.912  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       4.618   4.659  -2.216  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       6.579   4.076  -3.930  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       6.871   5.136  -2.532  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       7.468   2.208  -2.823  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       8.530   3.514  -2.248  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.446   2.074  -0.303  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.538   0.947  -0.075  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.215   1.188  -0.806  1.00  0.00           C  
ATOM    263  O   ILE A  18       0.755   2.329  -0.917  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.297   0.705   1.459  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       3.627   0.377   2.198  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.253  -0.393   1.726  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.402  -0.831   1.666  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.115   2.984  -0.152  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.003   0.062  -0.489  1.00  0.00           H  
ATOM    270  HB  ILE A  18       1.903   1.623   1.868  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.281   1.232   2.128  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       3.406   0.192   3.240  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.127  -0.519   2.791  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       1.588  -1.323   1.291  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       0.310  -0.108   1.282  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       3.724  -1.663   1.540  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       5.174  -1.099   2.369  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       4.849  -0.582   0.716  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       1.184   0.301  -0.550  1.00  0.00           N  
ATOM      2  CA  CYS A   1       0.021   0.344  -1.447  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.987  -0.739  -1.065  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.604  -1.847  -0.680  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.461   0.154  -2.910  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.904  -0.046  -4.105  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.450  -0.564  -0.169  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.447   1.311  -1.340  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.035   1.016  -3.216  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.086  -0.726  -2.975  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.288  -0.398  -1.182  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.418  -1.307  -0.864  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.410  -1.753   0.605  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.489  -2.446   1.053  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.439  -2.539  -1.791  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.845  -2.222  -3.224  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -3.872  -3.475  -4.087  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -4.287  -3.166  -5.518  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -5.742  -2.863  -5.630  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.500   0.505  -1.498  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.325  -0.745  -1.030  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.452  -2.977  -1.809  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.136  -3.262  -1.394  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -4.831  -1.780  -3.218  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -3.137  -1.522  -3.641  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -2.885  -3.914  -4.096  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.574  -4.177  -3.661  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -3.723  -2.313  -5.866  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -4.057  -4.021  -6.137  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.981  -2.038  -5.044  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -6.303  -3.676  -5.308  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -5.989  -2.656  -6.620  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.447  -1.336   1.343  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.596  -1.678   2.762  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.051  -2.060   3.112  1.00  0.00           C  
ATOM     36  O   ARG A   3      -6.254  -3.089   3.761  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -4.111  -0.526   3.660  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -2.685  -0.697   4.174  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -2.641  -1.501   5.468  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -1.271  -1.654   5.974  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -0.948  -2.217   7.148  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -1.888  -2.693   7.965  1.00  0.00           N  
ATOM     43  NH2 ARG A   3       0.325  -2.303   7.504  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.132  -0.780   0.918  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -3.971  -2.540   2.946  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -4.155   0.397   3.099  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -4.769  -0.448   4.513  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -2.104  -1.213   3.424  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -2.256   0.279   4.353  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -3.233  -0.992   6.213  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -3.056  -2.479   5.284  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -0.546  -1.318   5.407  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -2.852  -2.634   7.706  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -1.627  -3.110   8.836  1.00  0.00           H  
ATOM     55 HH21 ARG A   3       1.038  -1.950   6.899  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       0.572  -2.721   8.379  1.00  0.00           H  
ATOM     57  N   PRO A   4      -7.100  -1.258   2.704  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -8.509  -1.580   3.012  1.00  0.00           C  
ATOM     59  C   PRO A   4      -9.084  -2.675   2.092  1.00  0.00           C  
ATOM     60  O   PRO A   4      -8.493  -2.966   1.048  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -9.251  -0.248   2.777  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -8.199   0.770   2.480  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -7.028   0.006   1.941  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -8.627  -1.884   4.042  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -9.931  -0.355   1.940  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -9.799   0.032   3.664  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -8.565   1.474   1.743  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -7.917   1.285   3.385  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -7.146  -0.171   0.882  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -6.109   0.530   2.141  1.00  0.00           H  
ATOM     71  N   PRO A   5     -10.250  -3.305   2.460  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -10.879  -4.371   1.641  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.310  -3.914   0.237  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.501  -4.747  -0.656  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -12.104  -4.793   2.464  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -12.363  -3.669   3.410  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -11.025  -3.056   3.702  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -10.215  -5.211   1.536  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.951  -4.949   1.807  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -11.889  -5.696   3.015  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -13.018  -2.945   2.946  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -12.803  -4.045   4.321  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -11.127  -1.996   3.886  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -10.562  -3.545   4.546  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.459  -2.599   0.059  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -11.857  -2.049  -1.230  1.00  0.00           C  
ATOM     87  C   GLY A   6     -12.921  -0.970  -1.122  1.00  0.00           C  
ATOM     88  O   GLY A   6     -13.970  -1.067  -1.765  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.292  -1.998   0.813  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -10.986  -1.629  -1.713  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -12.239  -2.851  -1.846  1.00  0.00           H  
ATOM     92  N   PHE A   7     -12.644   0.056  -0.307  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -13.574   1.176  -0.110  1.00  0.00           C  
ATOM     94  C   PHE A   7     -12.832   2.509  -0.028  1.00  0.00           C  
ATOM     95  O   PHE A   7     -13.299   3.522  -0.558  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -14.420   0.969   1.153  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -15.530  -0.029   0.977  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -15.314  -1.378   1.205  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -16.794   0.384   0.584  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -16.334  -2.297   1.046  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -17.818  -0.529   0.422  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -17.587  -1.872   0.653  1.00  0.00           C  
ATOM    103  H   PHE A   7     -11.793   0.060   0.177  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -14.226   1.206  -0.962  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -13.783   0.618   1.951  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -14.861   1.912   1.441  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -14.334  -1.712   1.513  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -16.974   1.433   0.402  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -16.151  -3.345   1.227  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -18.797  -0.194   0.114  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -18.387  -2.586   0.525  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.678   2.488   0.640  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.841   3.679   0.814  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.339   3.361   0.546  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.480   3.786   1.330  1.00  0.00           O  
ATOM    116  CB  SER A   8     -11.028   4.224   2.242  1.00  0.00           C  
ATOM    117  OG  SER A   8     -10.382   5.476   2.405  1.00  0.00           O  
ATOM    118  H   SER A   8     -11.383   1.641   1.025  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.173   4.434   0.114  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -12.082   4.351   2.441  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.611   3.523   2.950  1.00  0.00           H  
ATOM    122  HG  SER A   8     -10.520   6.013   1.621  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.967   2.618  -0.561  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.556   2.287  -0.844  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.779   3.434  -1.494  1.00  0.00           C  
ATOM    126  O   PRO A   9      -7.254   4.060  -2.447  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -7.643   1.092  -1.815  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -9.096   0.757  -1.935  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.836   2.017  -1.603  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.041   1.982   0.054  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -7.234   1.376  -2.776  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -7.102   0.249  -1.416  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -9.320   0.442  -2.946  1.00  0.00           H  
ATOM    134  HG3 PRO A   9      -9.357  -0.019  -1.232  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -9.906   2.651  -2.476  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.816   1.789  -1.214  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.581   3.693  -0.957  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.696   4.741  -1.467  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.279   4.199  -1.618  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.773   3.520  -0.719  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.693   5.957  -0.532  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -5.976   6.798  -0.540  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -6.956   6.300   0.513  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -5.649   8.265  -0.312  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.285   3.159  -0.191  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -5.060   5.041  -2.438  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.525   5.608   0.477  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -3.871   6.597  -0.811  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -6.450   6.707  -1.506  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -7.211   5.270   0.310  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -7.851   6.903   0.484  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -6.505   6.373   1.491  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.141   8.379   0.634  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -6.564   8.840  -0.300  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.013   8.621  -1.109  1.00  0.00           H  
ATOM    156  N   CYS A  11      -2.648   4.502  -2.755  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -1.289   4.038  -3.034  1.00  0.00           C  
ATOM    158  C   CYS A  11      -0.388   5.181  -3.482  1.00  0.00           C  
ATOM    159  O   CYS A  11      -0.835   6.108  -4.163  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -1.308   2.952  -4.110  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -2.197   1.441  -3.624  1.00  0.00           S  
ATOM    162  H   CYS A  11      -3.109   5.054  -3.422  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.890   3.620  -2.124  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -1.785   3.342  -4.996  1.00  0.00           H  
ATOM    165  HB3 CYS A  11      -0.291   2.674  -4.346  1.00  0.00           H  
ATOM    166  N   THR A  12       0.883   5.097  -3.084  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.884   6.091  -3.424  1.00  0.00           C  
ATOM    168  C   THR A  12       2.749   5.615  -4.590  1.00  0.00           C  
ATOM    169  O   THR A  12       2.714   6.196  -5.680  1.00  0.00           O  
ATOM    170  CB  THR A  12       2.769   6.404  -2.200  1.00  0.00           C  
ATOM    171  OG1 THR A  12       3.062   5.196  -1.486  1.00  0.00           O  
ATOM    172  CG2 THR A  12       2.085   7.393  -1.260  1.00  0.00           C  
ATOM    173  H   THR A  12       1.159   4.341  -2.532  1.00  0.00           H  
ATOM    174  HA  THR A  12       1.377   6.990  -3.715  1.00  0.00           H  
ATOM    175  HB  THR A  12       3.692   6.831  -2.554  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.435   5.089  -0.766  1.00  0.00           H  
ATOM    177 HG21 THR A  12       1.148   6.973  -0.917  1.00  0.00           H  
ATOM    178 HG22 THR A  12       1.892   8.317  -1.782  1.00  0.00           H  
ATOM    179 HG23 THR A  12       2.723   7.585  -0.410  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.521   4.552  -4.342  1.00  0.00           N  
ATOM    181  CA  LYS A  13       4.411   3.944  -5.347  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.593   2.438  -5.093  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.297   1.756  -5.846  1.00  0.00           O  
ATOM    184  CB  LYS A  13       5.784   4.640  -5.363  1.00  0.00           C  
ATOM    185  CG  LYS A  13       5.782   5.988  -6.072  1.00  0.00           C  
ATOM    186  CD  LYS A  13       7.157   6.639  -6.037  1.00  0.00           C  
ATOM    187  CE  LYS A  13       7.157   7.994  -6.732  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       7.078   7.867  -8.215  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.488   4.165  -3.446  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.945   4.074  -6.313  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       6.110   4.796  -4.347  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       6.495   3.998  -5.863  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       5.490   5.841  -7.100  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.072   6.638  -5.583  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       7.453   6.774  -5.008  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       7.864   5.990  -6.534  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       6.306   8.561  -6.384  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       8.066   8.517  -6.471  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       6.210   7.362  -8.485  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       7.898   7.339  -8.573  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       7.069   8.811  -8.654  1.00  0.00           H  
ATOM    202  N   SER A  14       3.940   1.927  -4.019  1.00  0.00           N  
ATOM    203  CA  SER A  14       3.981   0.497  -3.605  1.00  0.00           C  
ATOM    204  C   SER A  14       5.324   0.096  -2.986  1.00  0.00           C  
ATOM    205  O   SER A  14       5.360  -0.576  -1.951  1.00  0.00           O  
ATOM    206  CB  SER A  14       3.629  -0.455  -4.764  1.00  0.00           C  
ATOM    207  OG  SER A  14       2.378  -0.122  -5.340  1.00  0.00           O  
ATOM    208  H   SER A  14       3.405   2.542  -3.478  1.00  0.00           H  
ATOM    209  HA  SER A  14       3.236   0.382  -2.842  1.00  0.00           H  
ATOM    210  HB2 SER A  14       4.392  -0.387  -5.527  1.00  0.00           H  
ATOM    211  HB3 SER A  14       3.584  -1.469  -4.394  1.00  0.00           H  
ATOM    212  HG  SER A  14       1.706  -0.728  -5.020  1.00  0.00           H  
ATOM    213  N   ILE A  15       6.413   0.507  -3.632  1.00  0.00           N  
ATOM    214  CA  ILE A  15       7.777   0.205  -3.175  1.00  0.00           C  
ATOM    215  C   ILE A  15       8.741   1.335  -3.607  1.00  0.00           C  
ATOM    216  O   ILE A  15       8.714   1.734  -4.776  1.00  0.00           O  
ATOM    217  CB  ILE A  15       8.257  -1.204  -3.704  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       9.615  -1.619  -3.106  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       8.319  -1.261  -5.234  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       9.517  -2.249  -1.728  1.00  0.00           C  
ATOM    221  H   ILE A  15       6.293   1.037  -4.444  1.00  0.00           H  
ATOM    222  HA  ILE A  15       7.756   0.169  -2.094  1.00  0.00           H  
ATOM    223  HB  ILE A  15       7.518  -1.927  -3.392  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      10.083  -2.339  -3.761  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      10.249  -0.749  -3.029  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       9.009  -0.513  -5.595  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       7.336  -1.071  -5.642  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       8.653  -2.241  -5.544  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       9.026  -3.209  -1.806  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       8.945  -1.605  -1.078  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      10.509  -2.384  -1.323  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.607   1.884  -2.688  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.717   1.494  -1.246  1.00  0.00           C  
ATOM    234  C   PRO A  16       8.467   1.735  -0.346  1.00  0.00           C  
ATOM    235  O   PRO A  16       8.285   0.968   0.602  1.00  0.00           O  
ATOM    236  CB  PRO A  16      10.882   2.353  -0.734  1.00  0.00           C  
ATOM    237  CG  PRO A  16      11.643   2.747  -1.947  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.616   2.917  -3.023  1.00  0.00           C  
ATOM    239  HA  PRO A  16       9.996   0.455  -1.158  1.00  0.00           H  
ATOM    240  HB2 PRO A  16      10.494   3.224  -0.219  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      11.509   1.777  -0.073  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      12.167   3.678  -1.768  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      12.338   1.968  -2.220  1.00  0.00           H  
ATOM    244  HD2 PRO A  16      10.188   3.908  -2.985  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      11.050   2.729  -3.995  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.594   2.787  -0.576  1.00  0.00           N  
ATOM    247  CA  PRO A  17       6.400   3.043   0.288  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.408   1.854   0.388  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.813   0.693   0.295  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.740   4.275  -0.368  1.00  0.00           C  
ATOM    251  CG  PRO A  17       6.289   4.326  -1.755  1.00  0.00           C  
ATOM    252  CD  PRO A  17       7.690   3.817  -1.639  1.00  0.00           C  
ATOM    253  HA  PRO A  17       6.712   3.305   1.290  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       4.662   4.153  -0.378  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       6.005   5.171   0.174  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       5.708   3.686  -2.409  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       6.295   5.341  -2.123  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       8.009   3.379  -2.574  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       8.360   4.612  -1.345  1.00  0.00           H  
ATOM    260  N   ILE A  18       4.111   2.157   0.578  1.00  0.00           N  
ATOM    261  CA  ILE A  18       3.078   1.125   0.726  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.900   1.386  -0.222  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.656   2.524  -0.635  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.586   1.056   2.221  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       3.760   0.761   3.196  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.454   0.033   2.431  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.530  -0.535   2.933  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.847   3.099   0.624  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.523   0.175   0.473  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.182   2.029   2.465  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.470   1.572   3.137  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       3.371   0.713   4.202  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       0.608   0.301   1.817  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       1.158   0.034   3.471  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       1.802  -0.952   2.157  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       3.830  -1.352   2.822  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       5.190  -0.737   3.761  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       5.109  -0.432   2.026  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       1.001   0.270  -1.356  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.251   0.411  -2.113  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.141  -0.816  -1.933  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.652  -1.917  -1.670  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.031   0.630  -3.605  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.290   2.375  -4.062  1.00  0.00           S  
ATOM      7  H   CYS A   1       1.370  -0.629  -1.214  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.771   1.274  -1.725  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.919   0.083  -3.881  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.806   0.260  -4.181  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.466  -0.603  -2.082  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -3.496  -1.663  -1.948  1.00  0.00           C  
ATOM     13  C   LYS A   2      -3.541  -2.236  -0.526  1.00  0.00           C  
ATOM     14  O   LYS A   2      -2.546  -2.778  -0.033  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -3.291  -2.800  -2.972  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -3.491  -2.367  -4.417  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -3.335  -3.538  -5.376  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -3.541  -3.114  -6.824  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -2.393  -2.322  -7.349  1.00  0.00           N  
ATOM     20  H   LYS A   2      -2.766   0.306  -2.294  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.451  -1.198  -2.146  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -2.286  -3.181  -2.869  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -3.992  -3.592  -2.755  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -4.482  -1.953  -4.527  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -2.756  -1.612  -4.662  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -2.341  -3.947  -5.273  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.065  -4.295  -5.125  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -3.662  -4.000  -7.431  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -4.440  -2.514  -6.886  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -2.568  -2.051  -8.338  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -1.520  -2.886  -7.306  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -2.263  -1.461  -6.782  1.00  0.00           H  
ATOM     33  N   ARG A   3      -4.706  -2.097   0.117  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -4.910  -2.586   1.485  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.209  -3.407   1.587  1.00  0.00           C  
ATOM     36  O   ARG A   3      -7.085  -3.265   0.726  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -4.957  -1.407   2.467  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -3.602  -0.759   2.718  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -3.713   0.402   3.694  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -2.415   1.041   3.937  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -2.225   2.109   4.724  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -3.242   2.684   5.364  1.00  0.00           N  
ATOM     43  NH2 ARG A   3      -1.004   2.606   4.872  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.449  -1.654  -0.341  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.073  -3.219   1.733  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -5.624  -0.654   2.076  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -5.344  -1.758   3.414  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -2.932  -1.498   3.129  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -3.210  -0.395   1.781  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -4.393   1.135   3.286  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -4.102   0.032   4.631  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -1.636   0.653   3.487  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -4.168   2.319   5.261  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -3.081   3.480   5.947  1.00  0.00           H  
ATOM     55 HH21 ARG A   3      -0.232   2.183   4.396  1.00  0.00           H  
ATOM     56 HH22 ARG A   3      -0.855   3.402   5.457  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.374  -4.283   2.636  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -7.598  -5.103   2.807  1.00  0.00           C  
ATOM     59  C   PRO A   4      -8.854  -4.251   3.097  1.00  0.00           C  
ATOM     60  O   PRO A   4      -8.719  -3.063   3.404  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -7.278  -5.997   4.018  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -5.801  -5.930   4.188  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -5.401  -4.564   3.723  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -7.777  -5.720   1.938  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -7.786  -5.616   4.897  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -7.583  -7.012   3.823  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -5.544  -6.069   5.230  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -5.324  -6.681   3.577  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -5.499  -3.847   4.526  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -4.391  -4.575   3.346  1.00  0.00           H  
ATOM     71  N   PRO A   5     -10.101  -4.832   3.009  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -11.353  -4.078   3.273  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.427  -3.512   4.692  1.00  0.00           C  
ATOM     74  O   PRO A   5     -10.786  -4.033   5.611  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -12.458  -5.121   3.067  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -11.844  -6.188   2.233  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -10.400  -6.239   2.637  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.481  -3.273   2.564  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -12.775  -5.514   4.026  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -13.296  -4.681   2.550  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -12.330  -7.135   2.429  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -11.925  -5.932   1.187  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -10.268  -6.899   3.482  1.00  0.00           H  
ATOM     84  HD3 PRO A   5      -9.789  -6.558   1.807  1.00  0.00           H  
ATOM     85  N   GLY A   6     -12.214  -2.443   4.853  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -12.370  -1.798   6.151  1.00  0.00           C  
ATOM     87  C   GLY A   6     -11.882  -0.358   6.158  1.00  0.00           C  
ATOM     88  O   GLY A   6     -12.324   0.443   6.986  1.00  0.00           O  
ATOM     89  H   GLY A   6     -12.695  -2.088   4.076  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -13.416  -1.813   6.422  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -11.813  -2.360   6.886  1.00  0.00           H  
ATOM     92  N   PHE A   7     -10.969  -0.037   5.233  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -10.406   1.310   5.117  1.00  0.00           C  
ATOM     94  C   PHE A   7     -10.483   1.809   3.671  1.00  0.00           C  
ATOM     95  O   PHE A   7     -10.735   1.024   2.750  1.00  0.00           O  
ATOM     96  CB  PHE A   7      -8.950   1.318   5.605  1.00  0.00           C  
ATOM     97  CG  PHE A   7      -8.804   1.126   7.090  1.00  0.00           C  
ATOM     98  CD1 PHE A   7      -8.675  -0.146   7.627  1.00  0.00           C  
ATOM     99  CD2 PHE A   7      -8.797   2.214   7.946  1.00  0.00           C  
ATOM    100  CE1 PHE A   7      -8.540  -0.326   8.991  1.00  0.00           C  
ATOM    101  CE2 PHE A   7      -8.664   2.040   9.310  1.00  0.00           C  
ATOM    102  CZ  PHE A   7      -8.535   0.768   9.834  1.00  0.00           C  
ATOM    103  H   PHE A   7     -10.668  -0.730   4.609  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -10.990   1.968   5.742  1.00  0.00           H  
ATOM    105  HB2 PHE A   7      -8.409   0.523   5.114  1.00  0.00           H  
ATOM    106  HB3 PHE A   7      -8.497   2.265   5.346  1.00  0.00           H  
ATOM    107  HD1 PHE A   7      -8.678  -1.003   6.970  1.00  0.00           H  
ATOM    108  HD2 PHE A   7      -8.898   3.210   7.538  1.00  0.00           H  
ATOM    109  HE1 PHE A   7      -8.440  -1.321   9.398  1.00  0.00           H  
ATOM    110  HE2 PHE A   7      -8.660   2.898   9.966  1.00  0.00           H  
ATOM    111  HZ  PHE A   7      -8.431   0.630  10.900  1.00  0.00           H  
ATOM    112  N   SER A   8     -10.262   3.121   3.480  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.306   3.745   2.150  1.00  0.00           C  
ATOM    114  C   SER A   8      -8.990   3.473   1.366  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.040   2.966   1.972  1.00  0.00           O  
ATOM    116  CB  SER A   8     -10.548   5.250   2.308  1.00  0.00           C  
ATOM    117  OG  SER A   8     -11.890   5.516   2.680  1.00  0.00           O  
ATOM    118  H   SER A   8     -10.064   3.682   4.257  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.139   3.298   1.626  1.00  0.00           H  
ATOM    120  HB2 SER A   8      -9.895   5.638   3.077  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -10.339   5.749   1.374  1.00  0.00           H  
ATOM    122  HG  SER A   8     -12.234   6.234   2.144  1.00  0.00           H  
ATOM    123  N   PRO A   9      -8.874   3.791   0.018  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.635   3.523  -0.736  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.556   4.594  -0.523  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.749   5.765  -0.868  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -8.102   3.500  -2.210  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -9.587   3.682  -2.175  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.877   4.398  -0.893  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.224   2.558  -0.477  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -7.626   4.307  -2.753  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -7.854   2.552  -2.663  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -9.905   4.275  -3.023  1.00  0.00           H  
ATOM    134  HG3 PRO A   9     -10.079   2.722  -2.180  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -9.708   5.464  -1.020  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.882   4.205  -0.569  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.431   4.171   0.065  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.300   5.064   0.339  1.00  0.00           C  
ATOM    139  C   LEU A  10      -2.980   4.376   0.006  1.00  0.00           C  
ATOM    140  O   LEU A  10      -2.868   3.151   0.112  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -4.295   5.505   1.810  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -5.456   6.413   2.235  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -6.628   5.589   2.751  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.995   7.404   3.293  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.359   3.229   0.323  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.408   5.936  -0.290  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.317   4.618   2.427  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -3.371   6.030   2.001  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -5.796   6.975   1.377  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -6.312   5.011   3.607  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -6.970   4.924   1.973  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -7.433   6.249   3.038  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -4.214   8.029   2.884  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -4.614   6.866   4.149  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.828   8.020   3.596  1.00  0.00           H  
ATOM    156  N   CYS A  11      -1.985   5.177  -0.394  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.663   4.659  -0.742  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.441   5.438  -0.017  1.00  0.00           C  
ATOM    159  O   CYS A  11       1.072   6.339  -0.588  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.450   4.699  -2.263  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.259   3.343  -3.170  1.00  0.00           S  
ATOM    162  H   CYS A  11      -2.149   6.141  -0.456  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -0.623   3.630  -0.415  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -0.844   5.627  -2.649  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.608   4.650  -2.472  1.00  0.00           H  
ATOM    166  N   THR A  12       0.648   5.099   1.263  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.670   5.747   2.092  1.00  0.00           C  
ATOM    168  C   THR A  12       2.208   4.814   3.181  1.00  0.00           C  
ATOM    169  O   THR A  12       1.599   3.793   3.513  1.00  0.00           O  
ATOM    170  CB  THR A  12       1.146   7.069   2.731  1.00  0.00           C  
ATOM    171  OG1 THR A  12       2.118   7.620   3.635  1.00  0.00           O  
ATOM    172  CG2 THR A  12      -0.186   6.881   3.477  1.00  0.00           C  
ATOM    173  H   THR A  12       0.088   4.409   1.664  1.00  0.00           H  
ATOM    174  HA  THR A  12       2.491   6.004   1.437  1.00  0.00           H  
ATOM    175  HB  THR A  12       0.998   7.768   1.928  1.00  0.00           H  
ATOM    176  HG1 THR A  12       2.043   7.184   4.489  1.00  0.00           H  
ATOM    177 HG21 THR A  12      -0.054   6.155   4.269  1.00  0.00           H  
ATOM    178 HG22 THR A  12      -0.939   6.526   2.788  1.00  0.00           H  
ATOM    179 HG23 THR A  12      -0.500   7.822   3.901  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.369   5.207   3.719  1.00  0.00           N  
ATOM    181  CA  LYS A  13       4.068   4.477   4.791  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.268   5.307   5.278  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.125   6.146   6.172  1.00  0.00           O  
ATOM    184  CB  LYS A  13       4.509   3.061   4.333  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.727   2.079   5.481  1.00  0.00           C  
ATOM    186  CD  LYS A  13       5.841   1.088   5.168  1.00  0.00           C  
ATOM    187  CE  LYS A  13       5.991   0.042   6.264  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       4.883  -0.956   6.245  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.761   6.045   3.385  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.380   4.376   5.612  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.748   2.656   3.681  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       5.431   3.145   3.779  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       4.992   2.632   6.368  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.810   1.533   5.656  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       5.618   0.590   4.238  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       6.771   1.630   5.072  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       6.929  -0.474   6.124  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       5.997   0.542   7.221  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       3.970  -0.477   6.385  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       5.016  -1.652   7.005  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       4.866  -1.454   5.332  1.00  0.00           H  
ATOM    202  N   SER A  14       6.444   5.059   4.681  1.00  0.00           N  
ATOM    203  CA  SER A  14       7.687   5.769   5.011  1.00  0.00           C  
ATOM    204  C   SER A  14       8.700   5.593   3.879  1.00  0.00           C  
ATOM    205  O   SER A  14       9.031   6.550   3.174  1.00  0.00           O  
ATOM    206  CB  SER A  14       8.274   5.280   6.352  1.00  0.00           C  
ATOM    207  OG  SER A  14       9.362   6.090   6.765  1.00  0.00           O  
ATOM    208  H   SER A  14       6.470   4.370   3.990  1.00  0.00           H  
ATOM    209  HA  SER A  14       7.453   6.812   5.091  1.00  0.00           H  
ATOM    210  HB2 SER A  14       7.508   5.315   7.113  1.00  0.00           H  
ATOM    211  HB3 SER A  14       8.622   4.262   6.241  1.00  0.00           H  
ATOM    212  HG  SER A  14       9.031   6.847   7.256  1.00  0.00           H  
ATOM    213  N   ILE A  15       9.180   4.353   3.723  1.00  0.00           N  
ATOM    214  CA  ILE A  15      10.155   3.978   2.682  1.00  0.00           C  
ATOM    215  C   ILE A  15      10.460   2.458   2.768  1.00  0.00           C  
ATOM    216  O   ILE A  15      10.877   1.982   3.827  1.00  0.00           O  
ATOM    217  CB  ILE A  15      11.481   4.837   2.759  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      12.419   4.550   1.570  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      12.228   4.649   4.083  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      12.121   5.383   0.339  1.00  0.00           C  
ATOM    221  H   ILE A  15       8.865   3.663   4.338  1.00  0.00           H  
ATOM    222  HA  ILE A  15       9.685   4.175   1.729  1.00  0.00           H  
ATOM    223  HB  ILE A  15      11.187   5.875   2.712  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      13.436   4.754   1.867  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      12.331   3.508   1.296  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      11.591   4.950   4.902  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      13.123   5.254   4.080  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      12.498   3.609   4.199  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      12.805   5.113  -0.452  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      12.240   6.430   0.575  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      11.108   5.199   0.017  1.00  0.00           H  
ATOM    232  N   PRO A  16      10.246   1.665   1.667  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.731   2.136   0.355  1.00  0.00           C  
ATOM    234  C   PRO A  16       8.208   2.453   0.409  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.630   2.375   1.498  1.00  0.00           O  
ATOM    236  CB  PRO A  16      10.022   0.944  -0.586  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.871  -0.004   0.193  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.507   0.215   1.626  1.00  0.00           C  
ATOM    239  HA  PRO A  16      10.276   3.011   0.023  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       9.089   0.475  -0.877  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.553   1.283  -1.461  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      10.654  -1.022  -0.104  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.915   0.221   0.039  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.621  -0.346   1.884  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      11.330  -0.047   2.274  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.509   2.815  -0.733  1.00  0.00           N  
ATOM    247  CA  PRO A  17       6.061   3.127  -0.700  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.183   1.875  -0.597  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.648   0.759  -0.841  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.808   3.850  -2.039  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.164   4.081  -2.640  1.00  0.00           C  
ATOM    252  CD  PRO A  17       8.020   2.971  -2.118  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.825   3.792   0.118  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.196   3.220  -2.680  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.309   4.791  -1.864  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.108   4.041  -3.722  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.562   5.034  -2.318  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       7.860   2.071  -2.701  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       9.058   3.254  -2.126  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.912   2.084  -0.230  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.944   0.993  -0.079  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.660   1.321  -0.847  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.289   2.488  -0.978  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.633   0.718   1.438  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       3.912   0.292   2.212  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.520  -0.326   1.635  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       4.635  -0.945   1.679  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.618   3.002  -0.056  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.382   0.101  -0.504  1.00  0.00           H  
ATOM    270  HB  ILE A  18       2.275   1.646   1.862  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       4.616   1.109   2.192  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       3.639   0.094   3.239  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.348  -0.475   2.691  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       1.818  -1.261   1.184  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       0.611   0.025   1.168  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       5.131  -0.700   0.750  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       3.917  -1.733   1.502  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       5.364  -1.277   2.402  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       0.672   0.194  -1.330  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.639   0.475  -1.931  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.654  -0.600  -1.560  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.284  -1.745  -1.280  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.540   0.613  -3.456  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.386   2.341  -4.024  1.00  0.00           S  
ATOM      7  H   CYS A   1       0.930  -0.739  -1.175  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.982   1.414  -1.524  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.325   0.071  -3.805  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.429   0.196  -3.906  1.00  0.00           H  
ATOM     11  N   LYS A   2      -2.947  -0.210  -1.559  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -4.083  -1.100  -1.218  1.00  0.00           C  
ATOM     13  C   LYS A   2      -4.056  -1.500   0.263  1.00  0.00           C  
ATOM     14  O   LYS A   2      -3.165  -2.232   0.707  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -4.132  -2.358  -2.112  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -4.510  -2.070  -3.558  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -4.543  -3.344  -4.389  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -4.911  -3.063  -5.841  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -3.794  -2.418  -6.589  1.00  0.00           N  
ATOM     20  H   LYS A   2      -3.147   0.720  -1.794  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -4.985  -0.531  -1.387  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -3.159  -2.827  -2.105  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -4.856  -3.047  -1.704  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.487  -1.612  -3.580  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -3.783  -1.393  -3.982  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -3.568  -3.806  -4.360  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -5.274  -4.018  -3.966  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -5.160  -3.997  -6.320  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -5.770  -2.409  -5.859  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -2.958  -3.037  -6.589  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -3.542  -1.514  -6.145  1.00  0.00           H  
ATOM     32  HZ3 LYS A   2      -4.080  -2.240  -7.573  1.00  0.00           H  
ATOM     33  N   ARG A   3      -5.038  -0.994   1.013  1.00  0.00           N  
ATOM     34  CA  ARG A   3      -5.160  -1.271   2.445  1.00  0.00           C  
ATOM     35  C   ARG A   3      -6.589  -1.726   2.794  1.00  0.00           C  
ATOM     36  O   ARG A   3      -7.511  -1.483   2.007  1.00  0.00           O  
ATOM     37  CB  ARG A   3      -4.799  -0.019   3.253  1.00  0.00           C  
ATOM     38  CG  ARG A   3      -3.309   0.126   3.520  1.00  0.00           C  
ATOM     39  CD  ARG A   3      -3.025   1.287   4.459  1.00  0.00           C  
ATOM     40  NE  ARG A   3      -1.644   1.266   4.957  1.00  0.00           N  
ATOM     41  CZ  ARG A   3      -1.234   1.843   6.096  1.00  0.00           C  
ATOM     42  NH1 ARG A   3      -2.088   2.499   6.882  1.00  0.00           N  
ATOM     43  NH2 ARG A   3       0.039   1.757   6.454  1.00  0.00           N  
ATOM     44  H   ARG A   3      -5.703  -0.411   0.587  1.00  0.00           H  
ATOM     45  HA  ARG A   3      -4.467  -2.060   2.686  1.00  0.00           H  
ATOM     46  HB2 ARG A   3      -5.133   0.853   2.713  1.00  0.00           H  
ATOM     47  HB3 ARG A   3      -5.310  -0.062   4.204  1.00  0.00           H  
ATOM     48  HG2 ARG A   3      -2.942  -0.785   3.967  1.00  0.00           H  
ATOM     49  HG3 ARG A   3      -2.802   0.301   2.582  1.00  0.00           H  
ATOM     50  HD2 ARG A   3      -3.191   2.213   3.929  1.00  0.00           H  
ATOM     51  HD3 ARG A   3      -3.699   1.227   5.301  1.00  0.00           H  
ATOM     52  HE  ARG A   3      -0.979   0.795   4.411  1.00  0.00           H  
ATOM     53 HH11 ARG A   3      -3.052   2.567   6.624  1.00  0.00           H  
ATOM     54 HH12 ARG A   3      -1.765   2.923   7.727  1.00  0.00           H  
ATOM     55 HH21 ARG A   3       0.689   1.264   5.875  1.00  0.00           H  
ATOM     56 HH22 ARG A   3       0.351   2.185   7.301  1.00  0.00           H  
ATOM     57  N   PRO A   4      -6.814  -2.399   3.977  1.00  0.00           N  
ATOM     58  CA  PRO A   4      -8.165  -2.864   4.388  1.00  0.00           C  
ATOM     59  C   PRO A   4      -9.200  -1.718   4.462  1.00  0.00           C  
ATOM     60  O   PRO A   4      -8.807  -0.548   4.444  1.00  0.00           O  
ATOM     61  CB  PRO A   4      -7.932  -3.454   5.784  1.00  0.00           C  
ATOM     62  CG  PRO A   4      -6.491  -3.817   5.818  1.00  0.00           C  
ATOM     63  CD  PRO A   4      -5.793  -2.778   4.989  1.00  0.00           C  
ATOM     64  HA  PRO A   4      -8.530  -3.633   3.725  1.00  0.00           H  
ATOM     65  HB2 PRO A   4      -8.162  -2.713   6.539  1.00  0.00           H  
ATOM     66  HB3 PRO A   4      -8.540  -4.334   5.925  1.00  0.00           H  
ATOM     67  HG2 PRO A   4      -6.131  -3.797   6.838  1.00  0.00           H  
ATOM     68  HG3 PRO A   4      -6.345  -4.793   5.383  1.00  0.00           H  
ATOM     69  HD2 PRO A   4      -5.521  -1.928   5.600  1.00  0.00           H  
ATOM     70  HD3 PRO A   4      -4.920  -3.201   4.517  1.00  0.00           H  
ATOM     71  N   PRO A   5     -10.540  -2.022   4.549  1.00  0.00           N  
ATOM     72  CA  PRO A   5     -11.592  -0.976   4.618  1.00  0.00           C  
ATOM     73  C   PRO A   5     -11.461  -0.067   5.843  1.00  0.00           C  
ATOM     74  O   PRO A   5     -11.291  -0.546   6.969  1.00  0.00           O  
ATOM     75  CB  PRO A   5     -12.902  -1.776   4.694  1.00  0.00           C  
ATOM     76  CG  PRO A   5     -12.568  -3.129   4.175  1.00  0.00           C  
ATOM     77  CD  PRO A   5     -11.144  -3.380   4.574  1.00  0.00           C  
ATOM     78  HA  PRO A   5     -11.594  -0.369   3.726  1.00  0.00           H  
ATOM     79  HB2 PRO A   5     -13.240  -1.827   5.721  1.00  0.00           H  
ATOM     80  HB3 PRO A   5     -13.654  -1.316   4.074  1.00  0.00           H  
ATOM     81  HG2 PRO A   5     -13.223  -3.866   4.622  1.00  0.00           H  
ATOM     82  HG3 PRO A   5     -12.658  -3.147   3.101  1.00  0.00           H  
ATOM     83  HD2 PRO A   5     -11.097  -3.805   5.567  1.00  0.00           H  
ATOM     84  HD3 PRO A   5     -10.663  -4.030   3.861  1.00  0.00           H  
ATOM     85  N   GLY A   6     -11.540   1.245   5.599  1.00  0.00           N  
ATOM     86  CA  GLY A   6     -11.435   2.228   6.668  1.00  0.00           C  
ATOM     87  C   GLY A   6     -12.343   3.422   6.444  1.00  0.00           C  
ATOM     88  O   GLY A   6     -13.531   3.372   6.778  1.00  0.00           O  
ATOM     89  H   GLY A   6     -11.673   1.550   4.677  1.00  0.00           H  
ATOM     90  HA2 GLY A   6     -11.700   1.756   7.603  1.00  0.00           H  
ATOM     91  HA3 GLY A   6     -10.412   2.572   6.726  1.00  0.00           H  
ATOM     92  N   PHE A   7     -11.778   4.494   5.878  1.00  0.00           N  
ATOM     93  CA  PHE A   7     -12.532   5.717   5.598  1.00  0.00           C  
ATOM     94  C   PHE A   7     -12.302   6.185   4.160  1.00  0.00           C  
ATOM     95  O   PHE A   7     -13.256   6.474   3.432  1.00  0.00           O  
ATOM     96  CB  PHE A   7     -12.149   6.822   6.599  1.00  0.00           C  
ATOM     97  CG  PHE A   7     -13.212   7.872   6.789  1.00  0.00           C  
ATOM     98  CD1 PHE A   7     -13.238   9.003   5.988  1.00  0.00           C  
ATOM     99  CD2 PHE A   7     -14.180   7.725   7.768  1.00  0.00           C  
ATOM    100  CE1 PHE A   7     -14.213   9.968   6.160  1.00  0.00           C  
ATOM    101  CE2 PHE A   7     -15.157   8.688   7.946  1.00  0.00           C  
ATOM    102  CZ  PHE A   7     -15.172   9.809   7.141  1.00  0.00           C  
ATOM    103  H   PHE A   7     -10.827   4.459   5.641  1.00  0.00           H  
ATOM    104  HA  PHE A   7     -13.573   5.489   5.715  1.00  0.00           H  
ATOM    105  HB2 PHE A   7     -11.952   6.373   7.559  1.00  0.00           H  
ATOM    106  HB3 PHE A   7     -11.253   7.315   6.249  1.00  0.00           H  
ATOM    107  HD1 PHE A   7     -12.488   9.127   5.220  1.00  0.00           H  
ATOM    108  HD2 PHE A   7     -14.168   6.848   8.399  1.00  0.00           H  
ATOM    109  HE1 PHE A   7     -14.222  10.844   5.531  1.00  0.00           H  
ATOM    110  HE2 PHE A   7     -15.906   8.562   8.713  1.00  0.00           H  
ATOM    111  HZ  PHE A   7     -15.935  10.562   7.278  1.00  0.00           H  
ATOM    112  N   SER A   8     -11.027   6.254   3.771  1.00  0.00           N  
ATOM    113  CA  SER A   8     -10.630   6.683   2.423  1.00  0.00           C  
ATOM    114  C   SER A   8      -9.430   5.834   1.919  1.00  0.00           C  
ATOM    115  O   SER A   8      -8.852   5.097   2.726  1.00  0.00           O  
ATOM    116  CB  SER A   8     -10.277   8.183   2.442  1.00  0.00           C  
ATOM    117  OG  SER A   8      -9.163   8.440   3.284  1.00  0.00           O  
ATOM    118  H   SER A   8     -10.334   6.002   4.411  1.00  0.00           H  
ATOM    119  HA  SER A   8     -11.485   6.520   1.783  1.00  0.00           H  
ATOM    120  HB2 SER A   8     -10.040   8.511   1.444  1.00  0.00           H  
ATOM    121  HB3 SER A   8     -11.125   8.743   2.814  1.00  0.00           H  
ATOM    122  HG  SER A   8      -8.382   8.019   2.919  1.00  0.00           H  
ATOM    123  N   PRO A   9      -9.006   5.893   0.598  1.00  0.00           N  
ATOM    124  CA  PRO A   9      -7.871   5.087   0.109  1.00  0.00           C  
ATOM    125  C   PRO A   9      -6.516   5.758   0.358  1.00  0.00           C  
ATOM    126  O   PRO A   9      -6.363   6.961   0.135  1.00  0.00           O  
ATOM    127  CB  PRO A   9      -8.139   4.964  -1.405  1.00  0.00           C  
ATOM    128  CG  PRO A   9      -9.415   5.707  -1.664  1.00  0.00           C  
ATOM    129  CD  PRO A   9      -9.557   6.680  -0.534  1.00  0.00           C  
ATOM    130  HA  PRO A   9      -7.865   4.102   0.557  1.00  0.00           H  
ATOM    131  HB2 PRO A   9      -7.317   5.407  -1.956  1.00  0.00           H  
ATOM    132  HB3 PRO A   9      -8.252   3.927  -1.680  1.00  0.00           H  
ATOM    133  HG2 PRO A   9      -9.353   6.230  -2.610  1.00  0.00           H  
ATOM    134  HG3 PRO A   9     -10.249   5.021  -1.667  1.00  0.00           H  
ATOM    135  HD2 PRO A   9      -8.959   7.565  -0.733  1.00  0.00           H  
ATOM    136  HD3 PRO A   9     -10.588   6.937  -0.380  1.00  0.00           H  
ATOM    137  N   LEU A  10      -5.543   4.962   0.817  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -4.192   5.459   1.101  1.00  0.00           C  
ATOM    139  C   LEU A  10      -3.140   4.508   0.543  1.00  0.00           C  
ATOM    140  O   LEU A  10      -3.369   3.297   0.463  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -3.983   5.633   2.613  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.819   6.738   3.274  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -6.163   6.196   3.742  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.057   7.352   4.440  1.00  0.00           C  
ATOM    145  H   LEU A  10      -5.737   4.012   0.965  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -4.084   6.419   0.618  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.221   4.697   3.096  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -2.940   5.851   2.786  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -5.007   7.518   2.551  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -6.004   5.410   4.465  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -6.707   5.804   2.895  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -6.733   6.993   4.196  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.142   7.797   4.078  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.823   6.584   5.162  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.666   8.113   4.907  1.00  0.00           H  
ATOM    156  N   CYS A  11      -1.986   5.065   0.159  1.00  0.00           N  
ATOM    157  CA  CYS A  11      -0.889   4.273  -0.393  1.00  0.00           C  
ATOM    158  C   CYS A  11       0.440   4.587   0.309  1.00  0.00           C  
ATOM    159  O   CYS A  11       1.368   5.145  -0.292  1.00  0.00           O  
ATOM    160  CB  CYS A  11      -0.771   4.498  -1.912  1.00  0.00           C  
ATOM    161  SG  CYS A  11      -1.766   3.351  -2.923  1.00  0.00           S  
ATOM    162  H   CYS A  11      -1.873   6.035   0.252  1.00  0.00           H  
ATOM    163  HA  CYS A  11      -1.124   3.235  -0.217  1.00  0.00           H  
ATOM    164  HB2 CYS A  11      -1.095   5.501  -2.144  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       0.262   4.383  -2.205  1.00  0.00           H  
ATOM    166  N   THR A  12       0.516   4.235   1.603  1.00  0.00           N  
ATOM    167  CA  THR A  12       1.728   4.444   2.408  1.00  0.00           C  
ATOM    168  C   THR A  12       1.731   3.537   3.638  1.00  0.00           C  
ATOM    169  O   THR A  12       0.669   3.176   4.158  1.00  0.00           O  
ATOM    170  CB  THR A  12       1.903   5.914   2.884  1.00  0.00           C  
ATOM    171  OG1 THR A  12       1.259   6.820   1.977  1.00  0.00           O  
ATOM    172  CG2 THR A  12       3.386   6.276   2.972  1.00  0.00           C  
ATOM    173  H   THR A  12      -0.266   3.825   2.026  1.00  0.00           H  
ATOM    174  HA  THR A  12       2.579   4.189   1.790  1.00  0.00           H  
ATOM    175  HB  THR A  12       1.455   6.015   3.870  1.00  0.00           H  
ATOM    176  HG1 THR A  12       1.712   6.799   1.130  1.00  0.00           H  
ATOM    177 HG21 THR A  12       3.493   7.295   3.311  1.00  0.00           H  
ATOM    178 HG22 THR A  12       3.840   6.173   1.994  1.00  0.00           H  
ATOM    179 HG23 THR A  12       3.881   5.611   3.665  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.939   3.179   4.090  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.125   2.328   5.265  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.225   2.911   6.156  1.00  0.00           C  
ATOM    183  O   LYS A  13       3.971   3.308   7.297  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.456   0.883   4.841  1.00  0.00           C  
ATOM    185  CG  LYS A  13       3.077  -0.174   5.871  1.00  0.00           C  
ATOM    186  CD  LYS A  13       3.419  -1.572   5.384  1.00  0.00           C  
ATOM    187  CE  LYS A  13       3.011  -2.630   6.397  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       3.342  -4.005   5.928  1.00  0.00           N  
ATOM    189  H   LYS A  13       3.732   3.500   3.612  1.00  0.00           H  
ATOM    190  HA  LYS A  13       2.207   2.329   5.818  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.932   0.662   3.925  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.520   0.811   4.657  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.616   0.020   6.786  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.015  -0.116   6.058  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       2.899  -1.758   4.456  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       4.484  -1.635   5.220  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       3.532  -2.442   7.325  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       1.947  -2.561   6.561  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       3.052  -4.705   6.641  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       4.366  -4.093   5.769  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       2.846  -4.207   5.038  1.00  0.00           H  
ATOM    202  N   SER A  14       5.444   2.950   5.609  1.00  0.00           N  
ATOM    203  CA  SER A  14       6.624   3.489   6.299  1.00  0.00           C  
ATOM    204  C   SER A  14       7.726   3.796   5.282  1.00  0.00           C  
ATOM    205  O   SER A  14       8.011   4.961   4.993  1.00  0.00           O  
ATOM    206  CB  SER A  14       7.137   2.515   7.384  1.00  0.00           C  
ATOM    207  OG  SER A  14       8.153   3.110   8.173  1.00  0.00           O  
ATOM    208  H   SER A  14       5.548   2.600   4.703  1.00  0.00           H  
ATOM    209  HA  SER A  14       6.336   4.409   6.766  1.00  0.00           H  
ATOM    210  HB2 SER A  14       6.316   2.236   8.029  1.00  0.00           H  
ATOM    211  HB3 SER A  14       7.536   1.630   6.910  1.00  0.00           H  
ATOM    212  HG  SER A  14       8.353   3.985   7.832  1.00  0.00           H  
ATOM    213  N   ILE A  15       8.334   2.730   4.749  1.00  0.00           N  
ATOM    214  CA  ILE A  15       9.410   2.816   3.745  1.00  0.00           C  
ATOM    215  C   ILE A  15       9.843   1.390   3.319  1.00  0.00           C  
ATOM    216  O   ILE A  15      10.179   0.575   4.184  1.00  0.00           O  
ATOM    217  CB  ILE A  15      10.644   3.665   4.254  1.00  0.00           C  
ATOM    218  CG1 ILE A  15      11.678   3.899   3.136  1.00  0.00           C  
ATOM    219  CG2 ILE A  15      11.318   3.044   5.481  1.00  0.00           C  
ATOM    220  CD1 ILE A  15      11.390   5.114   2.276  1.00  0.00           C  
ATOM    221  H   ILE A  15       8.045   1.846   5.048  1.00  0.00           H  
ATOM    222  HA  ILE A  15       8.994   3.316   2.881  1.00  0.00           H  
ATOM    223  HB  ILE A  15      10.259   4.627   4.561  1.00  0.00           H  
ATOM    224 HG12 ILE A  15      12.652   4.034   3.581  1.00  0.00           H  
ATOM    225 HG13 ILE A  15      11.701   3.032   2.491  1.00  0.00           H  
ATOM    226 HG21 ILE A  15      11.674   2.055   5.234  1.00  0.00           H  
ATOM    227 HG22 ILE A  15      10.604   2.978   6.289  1.00  0.00           H  
ATOM    228 HG23 ILE A  15      12.151   3.661   5.786  1.00  0.00           H  
ATOM    229 HD11 ILE A  15      11.413   6.002   2.889  1.00  0.00           H  
ATOM    230 HD12 ILE A  15      10.413   5.012   1.826  1.00  0.00           H  
ATOM    231 HD13 ILE A  15      12.138   5.192   1.502  1.00  0.00           H  
ATOM    232  N   PRO A  16       9.835   1.050   1.989  1.00  0.00           N  
ATOM    233  CA  PRO A  16       9.435   1.949   0.871  1.00  0.00           C  
ATOM    234  C   PRO A  16       7.898   2.189   0.831  1.00  0.00           C  
ATOM    235  O   PRO A  16       7.212   1.751   1.760  1.00  0.00           O  
ATOM    236  CB  PRO A  16       9.908   1.177  -0.382  1.00  0.00           C  
ATOM    237  CG  PRO A  16      10.769   0.069   0.116  1.00  0.00           C  
ATOM    238  CD  PRO A  16      10.237  -0.270   1.470  1.00  0.00           C  
ATOM    239  HA  PRO A  16       9.953   2.898   0.939  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       9.049   0.787  -0.914  1.00  0.00           H  
ATOM    241  HB3 PRO A  16      10.477   1.828  -1.026  1.00  0.00           H  
ATOM    242  HG2 PRO A  16      10.695  -0.784  -0.547  1.00  0.00           H  
ATOM    243  HG3 PRO A  16      11.794   0.399   0.195  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       9.387  -0.932   1.390  1.00  0.00           H  
ATOM    245  HD3 PRO A  16      11.008  -0.708   2.086  1.00  0.00           H  
ATOM    246  N   PRO A  17       7.303   2.880  -0.220  1.00  0.00           N  
ATOM    247  CA  PRO A  17       5.840   3.118  -0.272  1.00  0.00           C  
ATOM    248  C   PRO A  17       5.041   1.839  -0.524  1.00  0.00           C  
ATOM    249  O   PRO A  17       5.582   0.845  -1.017  1.00  0.00           O  
ATOM    250  CB  PRO A  17       5.662   4.100  -1.443  1.00  0.00           C  
ATOM    251  CG  PRO A  17       7.035   4.617  -1.739  1.00  0.00           C  
ATOM    252  CD  PRO A  17       7.955   3.485  -1.413  1.00  0.00           C  
ATOM    253  HA  PRO A  17       5.489   3.578   0.642  1.00  0.00           H  
ATOM    254  HB2 PRO A  17       5.246   3.573  -2.298  1.00  0.00           H  
ATOM    255  HB3 PRO A  17       5.008   4.910  -1.154  1.00  0.00           H  
ATOM    256  HG2 PRO A  17       7.119   4.885  -2.786  1.00  0.00           H  
ATOM    257  HG3 PRO A  17       7.262   5.467  -1.112  1.00  0.00           H  
ATOM    258  HD2 PRO A  17       7.990   2.782  -2.237  1.00  0.00           H  
ATOM    259  HD3 PRO A  17       8.940   3.849  -1.178  1.00  0.00           H  
ATOM    260  N   ILE A  18       3.750   1.882  -0.176  1.00  0.00           N  
ATOM    261  CA  ILE A  18       2.856   0.736  -0.336  1.00  0.00           C  
ATOM    262  C   ILE A  18       1.528   1.169  -0.986  1.00  0.00           C  
ATOM    263  O   ILE A  18       1.304   2.360  -1.200  1.00  0.00           O  
ATOM    264  CB  ILE A  18       2.645   0.039   1.059  1.00  0.00           C  
ATOM    265  CG1 ILE A  18       2.914  -1.491   0.981  1.00  0.00           C  
ATOM    266  CG2 ILE A  18       1.283   0.343   1.707  1.00  0.00           C  
ATOM    267  CD1 ILE A  18       2.009  -2.295   0.047  1.00  0.00           C  
ATOM    268  H   ILE A  18       3.390   2.711   0.199  1.00  0.00           H  
ATOM    269  HA  ILE A  18       3.344   0.030  -0.993  1.00  0.00           H  
ATOM    270  HB  ILE A  18       3.389   0.467   1.717  1.00  0.00           H  
ATOM    271 HG12 ILE A  18       3.928  -1.646   0.651  1.00  0.00           H  
ATOM    272 HG13 ILE A  18       2.808  -1.907   1.974  1.00  0.00           H  
ATOM    273 HG21 ILE A  18       1.208   1.399   1.915  1.00  0.00           H  
ATOM    274 HG22 ILE A  18       1.190  -0.212   2.631  1.00  0.00           H  
ATOM    275 HG23 ILE A  18       0.489   0.050   1.033  1.00  0.00           H  
ATOM    276 HD11 ILE A  18       0.976  -2.113   0.300  1.00  0.00           H  
ATOM    277 HD12 ILE A  18       2.226  -3.347   0.156  1.00  0.00           H  
ATOM    278 HD13 ILE A  18       2.188  -1.995  -0.975  1.00  0.00           H  
TER     279      ILE A  18                                                      
ENDMDL                                                                          
CONECT    1  262                                                                
CONECT    6  161                                                                
CONECT  161    6                                                                
CONECT  262    1                                                                
MASTER      150    0    0    0    0    0    0    6  134    1    4    2          
END