HEADER    PEPTIDE BINDING PROTEIN                 10-OCT-18   6HVC              
TITLE     NMR STRUCTURE OF UROTENSIN PEPTIDE ASP-C[CYS-PHE-TRP-(N-ME)LYS-TYR-   
TITLE    2 CYS]-VAL IN SDS SOLUTION                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UROTENSIN-2;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: UROTENSIN II,UII;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    G PROTEIN-COUPLED RECEPTOR, UROTENSIN II RECEPTOR, NMR SOLUTIONS,     
KEYWDS   2 SDS, N-METHYLATION, PEPTIDE BINDING PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.BRANCACCIO,A.CAROTENUTO,F.MERLINO,E.BILLARD,A.M.YOUSIF,S.DI MARO,   
AUTHOR   2 L.ABATE,R.BELLAVITA,R.D'EMMANUELE DI VILLA BIANCA,P.SANTICIOLI,      
AUTHOR   3 L.MARINELLI,E.NOVELLINO,T.E.HEBERT,W.D.LUBELL,D.CHATENET,P.GRIECO    
REVDAT   2   24-APR-19 6HVC    1       JRNL                                     
REVDAT   1   16-JAN-19 6HVC    0                                                
JRNL        AUTH   F.MERLINO,E.BILLARD,A.M.YOUSIF,S.DI MARO,D.BRANCACCIO,       
JRNL        AUTH 2 L.ABATE,A.CAROTENUTO,R.BELLAVITA,                            
JRNL        AUTH 3 R.D'EMMANUELE DI VILLA BIANCA,P.SANTICIOLI,L.MARINELLI,      
JRNL        AUTH 4 E.NOVELLINO,T.E.HEBERT,W.D.LUBELL,D.CHATENET,P.GRIECO        
JRNL        TITL   FUNCTIONAL SELECTIVITY REVEALED BY N-METHYLATION SCANNING OF 
JRNL        TITL 2 HUMAN UROTENSIN II AND RELATED PEPTIDES.                     
JRNL        REF    J.MED.CHEM.                   V.  62  1455 2019              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   30615452                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.8B01601                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6HVC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-OCT-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200012377.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MM 1H PEPTIDE, 200 MM [U-99%   
REMARK 210                                   2H] SDS, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, XEASY                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1120 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  9 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 10 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.8 DEGREES          
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  2 TYR A   9      111.79   -163.03                                   
REMARK 500  5 CYS A  10       70.56   -102.60                                   
REMARK 500  6 TYR A   9      106.92   -162.04                                   
REMARK 500  6 CYS A  10       64.54   -113.88                                   
REMARK 500  7 TYR A   9      114.37   -161.60                                   
REMARK 500  8 TYR A   9      114.57   -160.61                                   
REMARK 500  9 CYS A  10       76.03   -108.10                                   
REMARK 500 10 TYR A   9       97.13   -160.49                                   
REMARK 500 10 CYS A  10       73.26   -103.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  6 TYR A   9         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A   9         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34319   RELATED DB: BMRB                                 
DBREF  6HVC A    4    11  UNP    O95399   UTS2_HUMAN     117    124             
SEQADV 6HVC NMK A    8  UNP  O95399    LYS   121 CONFLICT                       
SEQRES   1 A    8  ASP CYS PHE TRP NMK TYR CYS VAL                              
HET    NMK  A   8      25                                                       
HETNAM     NMK N-METHYL LYSINE                                                  
FORMUL   1  NMK    C7 H17 N2 O2 1+                                              
SSBOND   1 CYS A    5    CYS A   10                          1555   1555  2.02  
LINK         C   TRP A   7                 N   NMK A   8     1555   1555  1.37  
LINK         C   NMK A   8                 N   TYR A   9     1555   1555  1.36  
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   ASP A   4      -3.247  -7.856  -1.885  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -3.879  -6.891  -2.815  1.00  0.00           C  
ATOM      3  C   ASP A   4      -3.441  -5.425  -2.505  1.00  0.00           C  
ATOM      4  O   ASP A   4      -3.336  -5.029  -1.339  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -5.413  -7.094  -2.759  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -5.884  -8.459  -3.265  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -6.745  -8.510  -4.165  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -5.362  -9.482  -2.768  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -2.190  -7.866  -1.900  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -3.381  -7.597  -0.898  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -3.649  -8.798  -2.023  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -3.540  -7.148  -3.839  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -5.800  -6.947  -1.732  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -5.913  -6.320  -3.368  1.00  0.00           H  
ATOM     15  N   CYS A   5      -3.147  -4.618  -3.545  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.412  -3.340  -3.364  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.262  -2.149  -2.813  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.299  -1.778  -3.370  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.691  -3.003  -4.686  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -0.479  -1.689  -4.404  1.00  0.00           S  
ATOM     21  H   CYS A   5      -3.332  -5.003  -4.477  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.612  -3.551  -2.635  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.152  -3.881  -5.093  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -2.410  -2.683  -5.461  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.772  -1.531  -1.724  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.307  -0.256  -1.189  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.578   0.956  -1.866  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.462   0.831  -2.385  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.121  -0.363   0.353  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.662   0.794   1.206  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -2.780   1.600   1.934  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -5.037   1.040   1.281  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -3.266   2.647   2.713  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -5.521   2.088   2.061  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -4.635   2.893   2.773  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.785  -1.739  -1.510  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.393  -0.188  -1.403  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -3.606  -1.291   0.717  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -2.049  -0.527   0.579  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -1.716   1.419   1.901  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -5.736   0.414   0.743  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -2.578   3.261   3.277  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -6.585   2.267   2.121  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -5.013   3.701   3.383  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.222   2.138  -1.875  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.763   3.322  -2.663  1.00  0.00           C  
ATOM     47  C   TRP A   7      -1.235   3.682  -2.715  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.747   3.762  -3.852  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.706   4.514  -2.331  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -3.342   5.900  -2.903  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -3.086   7.060  -2.146  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -3.135   6.271  -4.217  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -2.757   8.162  -2.964  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -2.805   7.647  -4.248  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -3.133   5.505  -5.403  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -2.521   8.280  -5.482  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -2.863   6.148  -6.614  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -2.566   7.518  -6.653  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.108   2.141  -1.360  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -2.959   3.023  -3.701  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.728   4.259  -2.663  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.788   4.604  -1.235  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -3.089   7.081  -1.065  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -2.561   9.129  -2.680  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -3.272   4.437  -5.332  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -2.275   9.331  -5.517  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -2.875   5.577  -7.533  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -2.368   7.993  -7.604  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.454   3.900  -1.618  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.045   3.851  -1.765  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.665   5.248  -1.445  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.265   6.402  -2.399  1.00  0.00           C  
HETATM   73  CD  NMK A   8       2.022   6.395  -3.752  1.00  0.00           C  
HETATM   74  CE  NMK A   8       1.183   6.848  -4.961  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       0.368   5.726  -5.478  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.717   2.631  -1.035  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.791   2.783  -0.444  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.062   4.126  -0.278  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.300   3.666  -2.823  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       1.390   5.529  -0.411  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       2.767   5.169  -1.422  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       0.167   6.394  -2.542  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       1.451   7.366  -1.886  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       2.893   7.072  -3.654  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       2.487   5.410  -3.956  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       0.536   7.708  -4.685  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       1.847   7.227  -5.763  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8      -0.031   5.137  -4.719  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8       0.911   5.074  -6.055  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -1.606   5.089  -0.249  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -1.769   3.328   0.001  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -0.304   4.163   0.525  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8      -0.437   6.035  -6.038  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.121   1.413  -1.085  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.682   0.216  -0.393  1.00  0.00           C  
ATOM     96  C   TYR A   9       1.112  -1.096  -1.020  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.053  -1.440  -0.800  1.00  0.00           O  
ATOM     98  CB  TYR A   9       1.406   0.310   1.142  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.211  -0.676   2.002  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       3.538  -0.390   2.342  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       1.631  -1.869   2.446  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       4.275  -1.287   3.113  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       2.369  -2.763   3.220  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       3.691  -2.472   3.549  1.00  0.00           C  
ATOM    105  OH  TYR A   9       4.422  -3.352   4.302  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.199   1.390  -1.568  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.782   0.220  -0.533  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       1.628   1.332   1.503  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       0.322   0.197   1.333  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       4.004   0.527   2.006  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       0.610  -2.108   2.185  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       5.300  -1.068   3.372  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       1.912  -3.680   3.558  1.00  0.00           H  
ATOM    114  HH  TYR A   9       3.886  -4.128   4.477  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.930  -1.853  -1.775  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.501  -3.158  -2.345  1.00  0.00           C  
ATOM    117  C   CYS A  10       1.711  -4.363  -1.371  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.839  -4.694  -0.997  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.151  -3.343  -3.729  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.359  -2.285  -4.974  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.894  -1.517  -1.861  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.426  -3.101  -2.563  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.242  -3.164  -3.708  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       2.028  -4.389  -4.070  1.00  0.00           H  
ATOM    125  N   VAL A  11       0.596  -5.002  -0.970  1.00  0.00           N  
ATOM    126  CA  VAL A  11       0.595  -6.188  -0.070  1.00  0.00           C  
ATOM    127  C   VAL A  11      -0.579  -7.126  -0.507  1.00  0.00           C  
ATOM    128  O   VAL A  11      -0.595  -7.595  -1.672  1.00  0.00           O  
ATOM    129  CB  VAL A  11       0.655  -5.730   1.435  1.00  0.00           C  
ATOM    130  CG1 VAL A  11      -0.559  -4.908   1.941  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       0.908  -6.901   2.407  1.00  0.00           C  
ATOM    132  OXT VAL A  11      -1.517  -7.394   0.278  1.00  0.00           O  
ATOM    133  H   VAL A  11      -0.287  -4.677  -1.369  1.00  0.00           H  
ATOM    134  HA  VAL A  11       1.505  -6.786  -0.270  1.00  0.00           H  
ATOM    135  HB  VAL A  11       1.541  -5.071   1.519  1.00  0.00           H  
ATOM    136 HG11 VAL A  11      -0.419  -4.546   2.975  1.00  0.00           H  
ATOM    137 HG12 VAL A  11      -0.739  -4.018   1.309  1.00  0.00           H  
ATOM    138 HG13 VAL A  11      -1.492  -5.500   1.926  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       1.816  -7.469   2.135  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       1.042  -6.554   3.449  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       0.063  -7.617   2.406  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   4      -3.461  -7.589  -2.114  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -3.414  -7.105  -3.515  1.00  0.00           C  
ATOM      3  C   ASP A   4      -2.549  -5.811  -3.602  1.00  0.00           C  
ATOM      4  O   ASP A   4      -1.319  -5.909  -3.576  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -4.868  -7.070  -4.064  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -5.560  -8.433  -4.131  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -6.081  -8.800  -5.201  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -5.562  -9.141  -3.097  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -2.517  -7.783  -1.675  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -3.797  -6.873  -1.458  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -4.089  -8.410  -2.054  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.866  -7.840  -4.125  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -5.505  -6.391  -3.470  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -4.863  -6.648  -5.086  1.00  0.00           H  
ATOM     15  N   CYS A   5      -3.153  -4.611  -3.668  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.422  -3.338  -3.456  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.296  -2.229  -2.793  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.415  -1.946  -3.233  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.781  -2.873  -4.781  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -0.504  -1.637  -4.441  1.00  0.00           S  
ATOM     21  H   CYS A   5      -4.109  -4.651  -4.022  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.604  -3.562  -2.755  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.319  -3.725  -5.314  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -2.549  -2.463  -5.458  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.752  -1.570  -1.753  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.311  -0.313  -1.196  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.581   0.916  -1.843  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.435   0.810  -2.299  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.153  -0.434   0.349  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.696   0.730   1.194  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -5.069   0.988   1.255  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -2.814   1.545   1.911  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -5.552   2.057   2.004  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -3.297   2.614   2.663  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -4.665   2.871   2.707  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.740  -1.714  -1.618  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.394  -0.245  -1.423  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -3.655  -1.360   0.695  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -2.087  -0.610   0.593  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -5.767   0.359   0.719  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -1.749   1.358   1.885  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -6.614   2.250   2.049  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -2.610   3.238   3.216  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -5.041   3.696   3.294  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.250   2.085  -1.883  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.771   3.308  -2.605  1.00  0.00           C  
ATOM     47  C   TRP A   7      -1.231   3.611  -2.679  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.743   3.558  -3.815  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.682   4.501  -2.188  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -3.253   5.940  -2.550  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -3.097   6.992  -1.625  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -2.861   6.469  -3.767  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -2.642   8.177  -2.236  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -2.500   7.826  -3.567  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -2.700   5.866  -5.035  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -1.996   8.592  -4.645  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -2.205   6.638  -6.086  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -1.863   7.984  -5.895  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.169   2.054  -1.431  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -3.001   3.091  -3.658  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.695   4.328  -2.596  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.822   4.464  -1.093  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -3.236   6.871  -0.561  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -2.499   9.102  -1.814  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -2.900   4.811  -5.148  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -1.708   9.623  -4.501  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -2.066   6.185  -7.058  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -1.475   8.556  -6.727  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.440   3.890  -1.597  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.055   3.903  -1.772  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.636   5.317  -1.454  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.082   6.466  -2.337  1.00  0.00           C  
HETATM   73  CD  NMK A   8       1.834   7.815  -2.267  1.00  0.00           C  
HETATM   74  CE  NMK A   8       1.684   8.630  -0.968  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       2.617   8.161   0.081  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.785   2.698  -1.075  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.874   2.876  -0.518  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.023   4.079  -0.240  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.308   3.757  -2.836  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       1.461   5.534  -0.387  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       2.733   5.268  -1.585  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       1.080   6.124  -3.390  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       0.007   6.623  -2.114  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       2.898   7.678  -2.543  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       1.429   8.439  -3.088  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       1.880   9.701  -1.182  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       0.634   8.594  -0.609  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8       3.598   8.277  -0.200  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8       2.494   7.159   0.268  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -1.517   5.063  -0.155  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -1.766   3.304   0.009  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -0.255   4.034   0.553  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8       2.501   8.653   0.974  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.210   1.470  -1.108  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.807   0.278  -0.436  1.00  0.00           C  
ATOM     96  C   TYR A   9       1.165  -1.028  -1.004  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.010  -1.308  -0.746  1.00  0.00           O  
ATOM     98  CB  TYR A   9       1.638   0.384   1.113  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.465  -0.629   1.920  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       3.812  -0.374   2.200  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       1.884  -1.819   2.370  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       4.567  -1.300   2.916  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       2.642  -2.743   3.087  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       3.983  -2.483   3.358  1.00  0.00           C  
ATOM    105  OH  TYR A   9       4.733  -3.391   4.055  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.278   1.435  -1.571  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.894   0.266  -0.658  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       1.917   1.399   1.454  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       0.565   0.307   1.376  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       4.279   0.540   1.856  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       0.848  -2.035   2.154  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       5.609  -1.106   3.128  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       2.185  -3.659   3.429  1.00  0.00           H  
ATOM    114  HH  TYR A   9       4.195  -4.164   4.236  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.929  -1.854  -1.744  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.407  -3.139  -2.278  1.00  0.00           C  
ATOM    117  C   CYS A  10       1.512  -4.332  -1.272  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.598  -4.854  -1.002  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.026  -3.416  -3.661  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.325  -2.329  -4.936  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.902  -1.565  -1.881  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.342  -2.999  -2.504  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.129  -3.336  -3.650  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       1.804  -4.456  -3.971  1.00  0.00           H  
ATOM    125  N   VAL A  11       0.353  -4.758  -0.737  1.00  0.00           N  
ATOM    126  CA  VAL A  11       0.213  -5.985   0.092  1.00  0.00           C  
ATOM    127  C   VAL A  11      -1.157  -6.635  -0.269  1.00  0.00           C  
ATOM    128  O   VAL A  11      -2.230  -5.997  -0.122  1.00  0.00           O  
ATOM    129  CB  VAL A  11       0.458  -5.693   1.615  1.00  0.00           C  
ATOM    130  CG1 VAL A  11      -0.581  -4.774   2.302  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       0.602  -6.987   2.444  1.00  0.00           C  
ATOM    132  OXT VAL A  11      -1.174  -7.788  -0.761  1.00  0.00           O  
ATOM    133  H   VAL A  11      -0.497  -4.273  -1.036  1.00  0.00           H  
ATOM    134  HA  VAL A  11       0.977  -6.717  -0.233  1.00  0.00           H  
ATOM    135  HB  VAL A  11       1.436  -5.177   1.674  1.00  0.00           H  
ATOM    136 HG11 VAL A  11      -0.701  -3.821   1.754  1.00  0.00           H  
ATOM    137 HG12 VAL A  11      -1.582  -5.244   2.333  1.00  0.00           H  
ATOM    138 HG13 VAL A  11      -0.300  -4.522   3.339  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       1.397  -7.642   2.042  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       0.858  -6.778   3.500  1.00  0.00           H  
ATOM    141 HG23 VAL A  11      -0.335  -7.577   2.441  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   4      -2.913  -7.623  -0.776  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -3.653  -6.878  -1.821  1.00  0.00           C  
ATOM      3  C   ASP A   4      -3.263  -5.367  -1.809  1.00  0.00           C  
ATOM      4  O   ASP A   4      -3.174  -4.757  -0.738  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -5.168  -7.108  -1.602  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -5.616  -8.564  -1.756  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -6.527  -8.840  -2.561  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -5.023  -9.432  -1.076  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -3.336  -8.562  -0.660  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -1.864  -7.683  -0.931  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -2.930  -7.139   0.129  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -3.378  -7.312  -2.803  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -5.487  -6.748  -0.606  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -5.743  -6.500  -2.325  1.00  0.00           H  
ATOM     15  N   CYS A   5      -3.006  -4.762  -2.987  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.379  -3.417  -3.054  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.331  -2.221  -2.726  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.400  -2.049  -3.320  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.678  -3.249  -4.416  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -0.606  -1.793  -4.336  1.00  0.00           S  
ATOM     21  H   CYS A   5      -3.159  -5.327  -3.828  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.560  -3.425  -2.311  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.052  -4.128  -4.662  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -2.410  -3.133  -5.235  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.883  -1.377  -1.787  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.530  -0.085  -1.444  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.707   1.088  -2.082  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.565   0.913  -2.527  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.606   0.016   0.111  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -4.527  -0.998   0.822  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -4.028  -2.248   1.208  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -5.866  -0.688   1.084  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -4.855  -3.176   1.836  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -6.691  -1.615   1.717  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -6.185  -2.858   2.092  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.892  -1.518  -1.523  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.561  -0.043  -1.847  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -2.588  -0.060   0.533  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -3.927   1.036   0.398  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -3.008  -2.526   0.985  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -6.273   0.270   0.792  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -4.460  -4.146   2.107  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -7.725  -1.374   1.915  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -6.828  -3.580   2.575  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.277   2.310  -2.114  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.656   3.494  -2.789  1.00  0.00           C  
ATOM     47  C   TRP A   7      -1.105   3.728  -2.684  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.505   3.784  -3.767  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.533   4.745  -2.489  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -2.978   6.135  -2.870  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -2.736   7.195  -1.972  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -2.517   6.584  -4.093  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -2.161   8.311  -2.616  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -2.037   7.907  -3.934  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -2.390   5.921  -5.333  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -1.457   8.588  -5.031  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -1.832   6.613  -6.409  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -1.375   7.931  -6.261  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.229   2.345  -1.737  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -2.773   3.267  -3.858  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.515   4.615  -2.980  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.770   4.760  -1.411  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -2.908   7.129  -0.908  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -1.895   9.214  -2.207  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -2.666   4.879  -5.397  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -1.088   9.597  -4.917  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -1.741   6.122  -7.368  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -0.950   8.446  -7.111  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.414   3.868  -1.513  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.092   3.786  -1.535  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.724   5.136  -1.072  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.390   6.412  -1.896  1.00  0.00           C  
HETATM   73  CD  NMK A   8       2.339   6.761  -3.070  1.00  0.00           C  
HETATM   74  CE  NMK A   8       2.464   5.785  -4.256  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       1.179   5.594  -4.965  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.657   2.497  -0.831  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.638   2.573  -0.085  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.130   3.977  -0.210  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.439   3.657  -2.572  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       1.413   5.311  -0.026  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       2.823   5.025  -1.007  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       0.337   6.396  -2.236  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       1.415   7.270  -1.196  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       2.056   7.760  -3.456  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       3.353   6.919  -2.652  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       3.220   6.180  -4.963  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       2.872   4.812  -3.918  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8       1.285   5.160  -5.889  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8       0.662   6.472  -5.095  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -1.765   4.882  -0.174  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -1.770   3.098  -0.014  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -0.435   4.048   0.645  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8       0.532   4.968  -4.439  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.051   1.309  -1.071  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.397   0.064  -0.324  1.00  0.00           C  
ATOM     96  C   TYR A   9       0.982  -1.195  -1.153  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.180  -1.609  -1.116  1.00  0.00           O  
ATOM     98  CB  TYR A   9       0.728   0.134   1.087  1.00  0.00           C  
ATOM     99  CG  TYR A   9       0.985  -1.056   2.026  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       0.036  -2.079   2.129  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       2.154  -1.125   2.791  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       0.251  -3.155   2.985  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       2.369  -2.204   3.647  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       1.418  -3.217   3.745  1.00  0.00           C  
ATOM    105  OH  TYR A   9       1.645  -4.288   4.566  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.182   1.381  -1.635  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.494   0.022  -0.165  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       1.061   1.056   1.602  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -0.361   0.284   0.967  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -0.862  -2.050   1.533  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       2.899  -0.345   2.724  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -0.481  -3.948   3.038  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       3.274  -2.262   4.233  1.00  0.00           H  
ATOM    114  HH  TYR A   9       0.937  -4.923   4.443  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.929  -1.836  -1.863  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.682  -3.146  -2.531  1.00  0.00           C  
ATOM    117  C   CYS A  10       2.163  -4.361  -1.675  1.00  0.00           C  
ATOM    118  O   CYS A  10       3.275  -4.871  -1.854  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.270  -3.093  -3.959  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.202  -2.193  -5.117  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.862  -1.414  -1.834  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.602  -3.306  -2.687  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.294  -2.673  -3.977  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       2.372  -4.119  -4.362  1.00  0.00           H  
ATOM    125  N   VAL A  11       1.290  -4.841  -0.770  1.00  0.00           N  
ATOM    126  CA  VAL A  11       1.447  -6.164  -0.102  1.00  0.00           C  
ATOM    127  C   VAL A  11       0.023  -6.786  -0.125  1.00  0.00           C  
ATOM    128  O   VAL A  11      -0.286  -7.590  -1.037  1.00  0.00           O  
ATOM    129  CB  VAL A  11       2.075  -6.082   1.335  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       2.259  -7.469   1.993  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       3.435  -5.352   1.417  1.00  0.00           C  
ATOM    132  OXT VAL A  11      -0.820  -6.469   0.750  1.00  0.00           O  
ATOM    133  H   VAL A  11       0.408  -4.328  -0.681  1.00  0.00           H  
ATOM    134  HA  VAL A  11       2.086  -6.829  -0.715  1.00  0.00           H  
ATOM    135  HB  VAL A  11       1.360  -5.518   1.958  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       1.298  -8.015   2.056  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       2.958  -8.110   1.424  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       2.642  -7.391   3.028  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       3.348  -4.304   1.073  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       3.822  -5.305   2.451  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       4.205  -5.836   0.787  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   4      -2.460  -7.182   0.665  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -3.538  -6.505  -0.085  1.00  0.00           C  
ATOM      3  C   ASP A   4      -3.024  -5.154  -0.669  1.00  0.00           C  
ATOM      4  O   ASP A   4      -2.575  -4.281   0.081  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -4.761  -6.342   0.849  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -5.391  -7.661   1.303  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -6.611  -7.844   1.130  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -4.642  -8.524   1.815  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -2.832  -8.001   1.174  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -1.604  -7.409   0.086  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -2.008  -6.551   1.343  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -3.840  -7.171  -0.921  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -4.503  -5.750   1.747  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -5.544  -5.755   0.334  1.00  0.00           H  
ATOM     15  N   CYS A   5      -3.065  -4.989  -2.004  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.429  -3.831  -2.684  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.324  -2.551  -2.707  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.410  -2.540  -3.294  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -2.006  -4.318  -4.088  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -1.312  -2.989  -5.108  1.00  0.00           S  
ATOM     21  H   CYS A   5      -3.443  -5.776  -2.540  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.499  -3.605  -2.137  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.264  -5.137  -4.018  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -2.874  -4.731  -4.632  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.847  -1.465  -2.074  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.538  -0.146  -2.046  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.541   1.026  -2.354  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.338   0.819  -2.551  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -4.383  -0.030  -0.736  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.652   0.019   0.623  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.320  -1.167   1.289  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -3.378   1.244   1.238  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -2.719  -1.127   2.544  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -2.767   1.285   2.490  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -2.441   0.099   3.143  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.908  -1.552  -1.646  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.264  -0.112  -2.884  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -5.047   0.850  -0.820  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -5.103  -0.873  -0.717  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -3.534  -2.123   0.835  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -3.660   2.167   0.757  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -2.463  -2.048   3.048  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -2.558   2.234   2.961  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -1.968   0.127   4.114  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.052   2.269  -2.455  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.307   3.430  -3.038  1.00  0.00           C  
ATOM     47  C   TRP A   7      -0.800   3.659  -2.660  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.009   3.575  -3.607  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.221   4.682  -2.934  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -2.654   6.060  -3.334  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -2.733   7.222  -2.541  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -2.042   6.462  -4.506  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -2.229   8.356  -3.210  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -1.823   7.861  -4.437  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -1.624   5.727  -5.636  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -1.230   8.540  -5.527  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -1.030   6.413  -6.699  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -0.847   7.801  -6.651  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.058   2.324  -2.271  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -2.234   3.179  -4.105  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.131   4.506  -3.536  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.591   4.757  -1.899  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -3.124   7.226  -1.534  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -2.253   9.335  -2.900  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -1.728   4.654  -5.635  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -1.083   9.611  -5.493  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -0.713   5.861  -7.572  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -0.407   8.309  -7.498  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.343   3.921  -1.396  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.140   3.853  -1.127  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.673   5.173  -0.484  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.403   6.505  -1.228  1.00  0.00           C  
HETATM   73  CD  NMK A   8       1.985   6.560  -2.657  1.00  0.00           C  
HETATM   74  CE  NMK A   8       1.827   7.938  -3.315  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       2.239   7.861  -4.732  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.608   2.534  -0.408  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.552   2.564   0.388  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.281   4.163  -0.269  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.681   3.804  -2.087  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       1.264   5.253   0.540  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       2.764   5.072  -0.341  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       0.310   6.688  -1.262  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       1.810   7.330  -0.612  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       3.054   6.270  -2.633  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       1.476   5.789  -3.271  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       0.776   8.283  -3.241  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       2.431   8.694  -2.772  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8       2.203   8.768  -5.209  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8       1.632   7.223  -5.262  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -2.098   3.425  -0.238  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -0.779   4.102   0.714  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -1.732   5.170  -0.340  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8       3.197   7.503  -4.836  1.00  0.00           H  
ATOM     94  N   TYR A   9       0.995   1.366  -0.709  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.398   0.059  -0.116  1.00  0.00           C  
ATOM     96  C   TYR A   9       0.888  -1.092  -1.037  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.239  -1.572  -0.875  1.00  0.00           O  
ATOM     98  CB  TYR A   9       0.867  -0.048   1.347  1.00  0.00           C  
ATOM     99  CG  TYR A   9       1.395  -1.249   2.149  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       0.668  -2.444   2.205  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       2.614  -1.156   2.830  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       1.152  -3.526   2.937  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       3.098  -2.242   3.556  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       2.365  -3.426   3.609  1.00  0.00           C  
ATOM    105  OH  TYR A   9       2.842  -4.499   4.312  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.195   1.445  -1.367  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.505   0.006  -0.075  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       1.110   0.877   1.903  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -0.240  -0.058   1.329  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -0.263  -2.548   1.667  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       3.190  -0.241   2.795  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       0.595  -4.452   2.965  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       4.042  -2.160   4.075  1.00  0.00           H  
ATOM    114  HH  TYR A   9       3.697  -4.275   4.682  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.713  -1.555  -1.997  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.318  -2.671  -2.901  1.00  0.00           C  
ATOM    117  C   CYS A  10       1.850  -4.071  -2.448  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.674  -4.693  -3.127  1.00  0.00           O  
ATOM    119  CB  CYS A  10       1.643  -2.266  -4.350  1.00  0.00           C  
ATOM    120  SG  CYS A  10       0.647  -3.274  -5.473  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.609  -1.066  -2.088  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.221  -2.754  -2.911  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       1.394  -1.206  -4.548  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       2.718  -2.391  -4.579  1.00  0.00           H  
ATOM    125  N   VAL A  11       1.363  -4.562  -1.292  1.00  0.00           N  
ATOM    126  CA  VAL A  11       1.753  -5.885  -0.725  1.00  0.00           C  
ATOM    127  C   VAL A  11       0.452  -6.466  -0.105  1.00  0.00           C  
ATOM    128  O   VAL A  11      -0.189  -7.353  -0.720  1.00  0.00           O  
ATOM    129  CB  VAL A  11       2.945  -5.799   0.297  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       3.339  -7.173   0.885  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.239  -5.159  -0.257  1.00  0.00           C  
ATOM    132  OXT VAL A  11       0.039  -6.042   1.002  1.00  0.00           O  
ATOM    133  H   VAL A  11       0.699  -3.959  -0.794  1.00  0.00           H  
ATOM    134  HA  VAL A  11       2.045  -6.577  -1.538  1.00  0.00           H  
ATOM    135  HB  VAL A  11       2.602  -5.168   1.138  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       3.690  -7.875   0.106  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       4.138  -7.088   1.645  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       2.481  -7.655   1.392  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       4.067  -4.114  -0.576  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       5.046  -5.122   0.498  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       4.625  -5.704  -1.138  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   4      -2.382  -7.085   0.812  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -3.444  -6.434   0.016  1.00  0.00           C  
ATOM      3  C   ASP A   4      -2.926  -5.098  -0.604  1.00  0.00           C  
ATOM      4  O   ASP A   4      -2.441  -4.220   0.119  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -4.686  -6.242   0.922  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -5.319  -7.546   1.414  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -4.575  -8.384   1.973  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -6.534  -7.742   1.224  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -2.778  -7.877   1.346  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -1.532  -7.370   0.244  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -1.933  -6.435   1.470  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -3.727  -7.127  -0.801  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -4.446  -5.616   1.801  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -5.461  -5.678   0.370  1.00  0.00           H  
ATOM     15  N   CYS A   5      -3.010  -4.950  -1.940  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.404  -3.797  -2.654  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.324  -2.535  -2.704  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.412  -2.557  -3.285  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.965  -4.298  -4.049  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -1.287  -2.967  -5.078  1.00  0.00           S  
ATOM     21  H   CYS A   5      -3.421  -5.736  -2.454  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.477  -3.536  -2.118  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.211  -5.103  -3.963  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -2.825  -4.732  -4.590  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.860  -1.427  -2.100  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.568  -0.118  -2.099  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.572   1.067  -2.376  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.370   0.870  -2.585  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -4.466  -0.011  -0.823  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.788   0.040   0.563  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.550   1.264   1.193  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -3.460  -1.147   1.230  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -2.972   1.304   2.461  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -2.892  -1.107   2.500  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -2.645   0.119   3.114  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.923  -1.501  -1.665  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.259  -0.094  -2.966  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -5.135   0.862  -0.931  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -5.178  -0.860  -0.834  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -3.829   2.188   0.710  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -3.649  -2.103   0.764  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -2.788   2.253   2.943  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -2.637  -2.028   3.005  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -2.198   0.146   4.096  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.084   2.312  -2.441  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.348   3.483  -3.013  1.00  0.00           C  
ATOM     47  C   TRP A   7      -0.835   3.724  -2.660  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.070   3.783  -3.634  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.261   4.735  -2.876  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -2.674   6.108  -3.263  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -2.576   7.229  -2.412  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -2.108   6.508  -4.457  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -1.988   8.334  -3.064  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -1.718   7.863  -4.337  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -1.836   5.785  -5.639  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -1.093   8.521  -5.424  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -1.228   6.450  -6.706  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -0.867   7.801  -6.601  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.086   2.365  -2.236  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -2.289   3.241  -4.084  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.178   4.575  -3.473  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.621   4.799  -1.836  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -2.878   7.219  -1.376  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -1.837   9.280  -2.696  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -2.047   4.727  -5.661  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -0.799   9.558  -5.345  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -1.027   5.914  -7.623  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -0.403   8.295  -7.445  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.345   3.887  -1.397  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.143   3.798  -1.165  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.688   5.136  -0.574  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.580   6.372  -1.501  1.00  0.00           C  
HETATM   73  CD  NMK A   8       2.668   6.435  -2.605  1.00  0.00           C  
HETATM   74  CE  NMK A   8       2.167   6.899  -3.985  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       1.555   5.776  -4.730  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.593   2.492  -0.415  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.504   2.530   0.418  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.262   4.042  -0.235  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.660   3.700  -2.137  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       1.157   5.349   0.372  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       2.743   5.007  -0.271  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       0.557   6.426  -1.925  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       1.647   7.285  -0.877  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       3.451   7.139  -2.262  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       3.215   5.476  -2.697  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       1.447   7.737  -3.873  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       3.011   7.317  -4.570  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8       0.973   6.088  -5.517  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8       0.929   5.192  -4.140  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -1.822   4.994  -0.293  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -1.988   3.216  -0.174  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -0.722   4.046   0.729  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8       2.250   5.123  -5.104  1.00  0.00           H  
ATOM     94  N   TYR A   9       0.990   1.323  -0.736  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.335   0.025  -0.093  1.00  0.00           C  
ATOM     96  C   TYR A   9       0.878  -1.130  -1.036  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.267  -1.585  -0.943  1.00  0.00           O  
ATOM     98  CB  TYR A   9       0.686  -0.043   1.324  1.00  0.00           C  
ATOM     99  CG  TYR A   9       1.130  -1.227   2.200  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       0.420  -2.433   2.183  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       2.244  -1.100   3.035  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       0.813  -3.491   2.999  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       2.638  -2.162   3.848  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       1.920  -3.355   3.830  1.00  0.00           C  
ATOM    105  OH  TYR A   9       2.308  -4.402   4.622  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.192   1.412  -1.394  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.436  -0.041   0.035  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.891   0.895   1.876  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -0.417  -0.045   1.219  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -0.436  -2.562   1.533  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       2.806  -0.177   3.060  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       0.272  -4.425   2.972  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       3.501  -2.052   4.489  1.00  0.00           H  
ATOM    114  HH  TYR A   9       3.103  -4.157   5.097  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.752  -1.610  -1.943  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.381  -2.698  -2.892  1.00  0.00           C  
ATOM    117  C   CYS A  10       1.942  -4.102  -2.499  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.824  -4.653  -3.165  1.00  0.00           O  
ATOM    119  CB  CYS A  10       1.674  -2.240  -4.332  1.00  0.00           C  
ATOM    120  SG  CYS A  10       0.673  -3.233  -5.464  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.666  -1.148  -1.968  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.288  -2.812  -2.904  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       1.403  -1.178  -4.489  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       2.746  -2.339  -4.583  1.00  0.00           H  
ATOM    125  N   VAL A  11       1.392  -4.689  -1.420  1.00  0.00           N  
ATOM    126  CA  VAL A  11       1.733  -6.064  -0.961  1.00  0.00           C  
ATOM    127  C   VAL A  11       0.520  -6.594  -0.144  1.00  0.00           C  
ATOM    128  O   VAL A  11       0.225  -6.084   0.962  1.00  0.00           O  
ATOM    129  CB  VAL A  11       3.139  -6.160  -0.262  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       3.306  -5.338   1.036  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       3.563  -7.619   0.010  1.00  0.00           C  
ATOM    132  OXT VAL A  11      -0.188  -7.511  -0.623  1.00  0.00           O  
ATOM    133  H   VAL A  11       0.721  -4.123  -0.888  1.00  0.00           H  
ATOM    134  HA  VAL A  11       1.778  -6.715  -1.858  1.00  0.00           H  
ATOM    135  HB  VAL A  11       3.874  -5.756  -0.986  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       4.340  -5.372   1.425  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       3.054  -4.273   0.877  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       2.638  -5.703   1.839  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       2.892  -8.108   0.741  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       3.537  -8.230  -0.911  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       4.592  -7.684   0.411  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   4      -2.348  -7.060   0.837  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -3.409  -6.436   0.016  1.00  0.00           C  
ATOM      3  C   ASP A   4      -2.916  -5.097  -0.616  1.00  0.00           C  
ATOM      4  O   ASP A   4      -2.416  -4.218   0.093  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -4.669  -6.260   0.899  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -5.294  -7.571   1.380  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -4.544  -8.419   1.915  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -6.513  -7.761   1.209  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -2.731  -7.901   1.302  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -1.457  -7.281   0.302  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -2.005  -6.440   1.575  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -3.663  -7.145  -0.799  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -4.455  -5.628   1.781  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -5.442  -5.708   0.332  1.00  0.00           H  
ATOM     15  N   CYS A   5      -3.039  -4.946  -1.948  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.430  -3.805  -2.681  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.355  -2.549  -2.770  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.472  -2.605  -3.293  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.982  -4.351  -4.055  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -1.178  -3.085  -5.068  1.00  0.00           S  
ATOM     21  H   CYS A   5      -3.477  -5.724  -2.449  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.510  -3.522  -2.145  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.281  -5.199  -3.937  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -2.850  -4.737  -4.619  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.868  -1.410  -2.247  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.611  -0.122  -2.200  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.640   1.102  -2.394  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.450   0.940  -2.684  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -4.551  -0.106  -0.949  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.952  -0.329   0.458  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.371   0.731   1.161  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -4.052  -1.582   1.072  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -2.912   0.545   2.464  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -3.602  -1.765   2.378  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -3.034  -0.701   3.073  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.904  -1.445  -1.869  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.273  -0.074  -3.089  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -5.135   0.832  -0.941  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -5.333  -0.872  -1.123  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -3.278   1.699   0.701  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -4.463  -2.428   0.537  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -2.461   1.366   3.001  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -3.674  -2.740   2.841  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -2.672  -0.848   4.080  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.160   2.345  -2.313  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.468   3.574  -2.820  1.00  0.00           C  
ATOM     47  C   TRP A   7      -0.933   3.777  -2.556  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.227   3.791  -3.572  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.371   4.799  -2.498  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -2.829   6.221  -2.754  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -2.817   7.263  -1.805  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -2.314   6.778  -3.908  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -2.348   8.474  -2.352  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -2.059   8.151  -3.667  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -2.011   6.202  -5.162  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -1.557   8.973  -4.704  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -1.503   7.025  -6.170  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -1.290   8.393  -5.948  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.154   2.364  -2.068  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -2.488   3.447  -3.912  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.320   4.695  -3.057  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.674   4.742  -1.440  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -3.116   7.129  -0.776  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -2.342   9.403  -1.914  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -2.129   5.139  -5.295  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -1.388  10.026  -4.538  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -1.269   6.598  -7.134  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -0.912   9.008  -6.753  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.366   3.928  -1.319  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.135   3.861  -1.188  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.705   5.199  -0.620  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.455   6.469  -1.474  1.00  0.00           C  
HETATM   73  CD  NMK A   8       2.325   6.547  -2.755  1.00  0.00           C  
HETATM   74  CE  NMK A   8       1.866   7.563  -3.815  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       1.982   8.957  -3.334  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.645   2.550  -0.491  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.553   2.591   0.345  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.203   4.079  -0.097  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.587   3.783  -2.190  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       1.282   5.359   0.389  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       2.792   5.089  -0.450  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       0.379   6.527  -1.731  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       1.639   7.356  -0.839  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       3.385   6.713  -2.483  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       2.323   5.560  -3.255  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       2.465   7.430  -4.738  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       0.822   7.338  -4.114  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8       2.943   9.188  -3.057  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8       1.395   9.113  -2.506  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -2.033   3.355  -0.062  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -0.619   3.922   0.828  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -1.632   5.096  -0.038  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8       1.694   9.648  -4.038  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.078   1.378  -0.856  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.423   0.071  -0.231  1.00  0.00           C  
ATOM     96  C   TYR A   9       0.938  -1.061  -1.190  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.264  -1.332  -1.255  1.00  0.00           O  
ATOM     98  CB  TYR A   9       0.801  -0.005   1.203  1.00  0.00           C  
ATOM     99  CG  TYR A   9       0.909  -1.367   1.910  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -0.140  -2.279   1.771  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       2.068  -1.754   2.591  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -0.027  -3.564   2.280  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       2.181  -3.049   3.101  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       1.137  -3.956   2.930  1.00  0.00           C  
ATOM    105  OH  TYR A   9       1.297  -5.280   3.239  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.266   1.477  -1.496  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.524  -0.005  -0.122  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       1.260   0.770   1.844  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -0.265   0.292   1.151  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -1.026  -2.017   1.211  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       2.898  -1.069   2.690  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -0.823  -4.277   2.121  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       3.094  -3.371   3.577  1.00  0.00           H  
ATOM    114  HH  TYR A   9       0.926  -5.814   2.476  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.850  -1.759  -1.896  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.464  -2.903  -2.773  1.00  0.00           C  
ATOM    117  C   CYS A  10       2.003  -4.288  -2.288  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.808  -4.927  -2.972  1.00  0.00           O  
ATOM    119  CB  CYS A  10       1.791  -2.519  -4.231  1.00  0.00           C  
ATOM    120  SG  CYS A  10       0.770  -3.501  -5.354  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.820  -1.445  -1.801  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.373  -3.021  -2.782  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       1.568  -1.455  -4.438  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       2.862  -2.670  -4.462  1.00  0.00           H  
ATOM    125  N   VAL A  11       1.544  -4.755  -1.108  1.00  0.00           N  
ATOM    126  CA  VAL A  11       1.948  -6.075  -0.535  1.00  0.00           C  
ATOM    127  C   VAL A  11       0.676  -6.676   0.139  1.00  0.00           C  
ATOM    128  O   VAL A  11       0.444  -6.486   1.358  1.00  0.00           O  
ATOM    129  CB  VAL A  11       3.203  -5.975   0.410  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       3.615  -7.337   1.018  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.469  -5.368  -0.236  1.00  0.00           C  
ATOM    132  OXT VAL A  11      -0.124  -7.346  -0.554  1.00  0.00           O  
ATOM    133  H   VAL A  11       0.885  -4.145  -0.613  1.00  0.00           H  
ATOM    134  HA  VAL A  11       2.204  -6.776  -1.353  1.00  0.00           H  
ATOM    135  HB  VAL A  11       2.927  -5.312   1.248  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       4.461  -7.239   1.722  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       2.784  -7.787   1.594  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       3.904  -8.067   0.240  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       4.292  -4.327  -0.565  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       5.323  -5.328   0.465  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       4.790  -5.936  -1.129  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   4      -1.650  -6.849   0.901  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -2.683  -6.283  -0.005  1.00  0.00           C  
ATOM      3  C   ASP A   4      -2.188  -5.067  -0.859  1.00  0.00           C  
ATOM      4  O   ASP A   4      -1.215  -4.397  -0.500  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -3.911  -5.926   0.874  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -4.593  -7.125   1.536  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -3.877  -7.923   2.183  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -5.821  -7.283   1.394  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -0.774  -7.241   0.447  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -1.262  -6.156   1.543  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -2.100  -7.570   1.494  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.982  -7.083  -0.711  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -3.643  -5.199   1.662  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -4.674  -5.412   0.261  1.00  0.00           H  
ATOM     15  N   CYS A   5      -2.864  -4.781  -1.992  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.468  -3.680  -2.913  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.432  -2.458  -2.840  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.585  -2.519  -3.280  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -2.293  -4.275  -4.323  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -1.382  -3.157  -5.423  1.00  0.00           S  
ATOM     21  H   CYS A   5      -3.676  -5.375  -2.192  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.465  -3.323  -2.643  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.721  -5.223  -4.284  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -3.270  -4.522  -4.776  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.943  -1.346  -2.269  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.696  -0.071  -2.130  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.740   1.165  -2.311  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.556   1.019  -2.635  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -4.576  -0.120  -0.839  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.906  -0.375   0.529  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.382   0.686   1.273  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -3.890  -1.666   1.074  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -2.863   0.466   2.547  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -3.387  -1.883   2.355  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -2.873  -0.817   3.090  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.951  -1.379  -1.971  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.398   0.011  -2.986  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -5.177   0.804  -0.774  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -5.349  -0.898  -1.001  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -3.387   1.686   0.871  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -4.266  -2.507   0.508  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -2.459   1.289   3.118  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -3.379  -2.880   2.771  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -2.468  -0.990   4.076  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.266   2.401  -2.179  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.593   3.653  -2.657  1.00  0.00           C  
ATOM     47  C   TRP A   7      -1.040   3.826  -2.494  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.407   3.881  -3.556  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.460   4.868  -2.213  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -2.896   6.297  -2.371  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -2.826   7.253  -1.338  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -2.366   6.926  -3.482  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -2.302   8.483  -1.785  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -2.031   8.257  -3.124  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -2.098   6.447  -4.783  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -1.467   9.130  -4.083  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -1.531   7.320  -5.713  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -1.227   8.644  -5.372  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.253   2.405  -1.908  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -2.687   3.591  -3.751  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.429   4.824  -2.743  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.726   4.733  -1.151  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -3.103   7.040  -0.318  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -2.244   9.368  -1.268  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -2.290   5.411  -5.015  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -1.232  10.153  -3.826  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -1.321   6.964  -6.713  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -0.805   9.301  -6.120  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.386   3.910  -1.295  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.121   3.852  -1.278  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.727   5.171  -0.710  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.338   6.449  -1.494  1.00  0.00           C  
HETATM   73  CD  NMK A   8       2.156   7.692  -1.083  1.00  0.00           C  
HETATM   74  CE  NMK A   8       1.745   9.002  -1.780  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       2.057   8.976  -3.228  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.682   2.521  -0.661  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.625   2.544   0.135  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.132   3.957  -0.008  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.505   3.822  -2.311  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       1.446   5.282   0.353  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       2.828   5.067  -0.714  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       1.448   6.247  -2.577  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       0.255   6.643  -1.350  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       2.044   7.836   0.009  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       3.237   7.501  -1.228  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       0.664   9.198  -1.620  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       2.270   9.853  -1.299  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8       1.855   9.864  -3.701  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8       1.511   8.251  -3.712  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -1.874   3.145   0.066  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -0.464   3.850   0.865  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -1.658   4.922   0.112  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8       3.044   8.756  -3.403  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.099   1.356  -1.026  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.417   0.052  -0.378  1.00  0.00           C  
ATOM     96  C   TYR A   9       0.953  -1.113  -1.310  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.252  -1.320  -1.479  1.00  0.00           O  
ATOM     98  CB  TYR A   9       0.747   0.012   1.036  1.00  0.00           C  
ATOM     99  CG  TYR A   9       0.911  -1.298   1.824  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -0.032  -2.311   1.647  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       2.007  -1.520   2.667  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       0.122  -3.536   2.279  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       2.159  -2.754   3.303  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       1.222  -3.764   3.095  1.00  0.00           C  
ATOM    105  OH  TYR A   9       1.434  -5.031   3.569  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.255   1.471  -1.620  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.515  -0.023  -0.231  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       1.133   0.848   1.649  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -0.333   0.239   0.931  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -0.871  -2.168   0.981  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       2.754  -0.752   2.806  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -0.592  -4.323   2.105  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       3.026  -2.948   3.918  1.00  0.00           H  
ATOM    114  HH  TYR A   9       1.347  -5.664   2.794  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.885  -1.923  -1.848  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.530  -3.207  -2.521  1.00  0.00           C  
ATOM    117  C   CYS A  10       2.406  -4.411  -2.060  1.00  0.00           C  
ATOM    118  O   CYS A  10       3.247  -4.917  -2.810  1.00  0.00           O  
ATOM    119  CB  CYS A  10       1.440  -2.983  -4.049  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -0.050  -2.029  -4.424  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.856  -1.653  -1.666  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.519  -3.519  -2.214  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.337  -2.468  -4.444  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       1.374  -3.947  -4.586  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.140  -4.899  -0.834  1.00  0.00           N  
ATOM    126  CA  VAL A  11       2.615  -6.224  -0.349  1.00  0.00           C  
ATOM    127  C   VAL A  11       1.453  -6.829   0.491  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.253  -6.479   1.680  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.020  -6.228   0.358  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       5.193  -6.078  -0.633  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.223  -5.207   1.500  1.00  0.00           C  
ATOM    132  OXT VAL A  11       0.665  -7.628  -0.070  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.383  -4.424  -0.331  1.00  0.00           H  
ATOM    134  HA  VAL A  11       2.698  -6.911  -1.216  1.00  0.00           H  
ATOM    135  HB  VAL A  11       4.123  -7.232   0.810  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.172  -6.239  -0.145  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.122  -6.805  -1.463  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.215  -5.071  -1.090  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       4.041  -4.169   1.165  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       3.529  -5.405   2.333  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       5.239  -5.248   1.930  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   4      -1.701  -7.217   0.530  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -2.732  -6.291  -0.010  1.00  0.00           C  
ATOM      3  C   ASP A   4      -2.160  -5.145  -0.908  1.00  0.00           C  
ATOM      4  O   ASP A   4      -1.072  -4.626  -0.644  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -3.546  -5.746   1.189  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -4.312  -6.805   1.981  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -5.533  -6.655   2.180  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -3.676  -7.806   2.381  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -1.279  -7.878  -0.135  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -0.835  -6.767   0.914  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -2.134  -7.737   1.319  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -3.423  -6.899  -0.631  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -2.898  -5.193   1.893  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -4.283  -5.002   0.833  1.00  0.00           H  
ATOM     15  N   CYS A   5      -2.900  -4.744  -1.965  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.457  -3.684  -2.914  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.407  -2.448  -2.888  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.551  -2.505  -3.347  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -2.275  -4.336  -4.299  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -1.304  -3.308  -5.435  1.00  0.00           S  
ATOM     21  H   CYS A   5      -3.789  -5.234  -2.103  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.456  -3.331  -2.638  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.743  -5.303  -4.208  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -3.252  -4.568  -4.758  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.920  -1.333  -2.318  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.687  -0.068  -2.153  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.748   1.186  -2.286  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.548   1.064  -2.554  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -4.579  -0.160  -0.871  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.922  -0.437   0.500  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.394   0.611   1.259  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -3.936  -1.730   1.038  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -2.903   0.376   2.542  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -3.465  -1.961   2.328  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -2.948  -0.908   3.078  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.930  -1.365  -2.015  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.381   0.025  -3.014  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -5.192   0.755  -0.791  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -5.341  -0.942  -1.060  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -3.373   1.613   0.863  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -4.309  -2.565   0.460  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -2.495   1.190   3.124  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -3.486  -2.959   2.742  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -2.567  -1.093   4.072  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.307   2.409  -2.160  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.649   3.693  -2.573  1.00  0.00           C  
ATOM     47  C   TRP A   7      -1.087   3.873  -2.462  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.498   3.983  -3.543  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.509   4.868  -2.012  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -2.929   6.301  -2.009  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -2.799   7.116  -0.865  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -2.369   7.034  -3.039  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -2.205   8.358  -1.161  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -1.943   8.283  -2.518  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -2.096   6.688  -4.379  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -1.271   9.207  -3.353  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -1.437   7.614  -5.191  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -1.037   8.858  -4.686  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.306   2.382  -1.935  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -2.795   3.702  -3.666  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.472   4.891  -2.554  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.791   4.629  -0.973  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -3.048   6.780   0.129  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -1.997   9.137  -0.527  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -2.331   5.692  -4.722  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -0.933  10.156  -2.964  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -1.210   7.355  -6.215  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -0.519   9.552  -5.334  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.385   3.906  -1.284  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.123   3.812  -1.326  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.817   5.156  -0.942  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.615   5.696   0.490  1.00  0.00           C  
HETATM   73  CD  NMK A   8       2.514   6.913   0.791  1.00  0.00           C  
HETATM   74  CE  NMK A   8       2.323   7.448   2.220  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       3.223   8.600   2.453  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.698   2.495  -0.697  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.639   2.526   0.103  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.089   3.773   0.022  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.438   3.700  -2.378  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       2.902   5.038  -1.135  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       1.491   5.931  -1.663  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       0.550   5.973   0.618  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       1.811   4.882   1.215  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       3.572   6.625   0.630  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       2.302   7.709   0.050  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       1.266   7.747   2.380  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       2.526   6.647   2.961  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8       4.211   8.341   2.335  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8       3.130   8.993   3.396  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -1.719   2.868   0.051  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -0.389   3.682   0.873  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -1.729   4.648   0.234  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8       3.044   9.365   1.792  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.108   1.333  -1.059  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.417   0.029  -0.412  1.00  0.00           C  
ATOM     96  C   TYR A   9       0.964  -1.127  -1.360  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.237  -1.334  -1.547  1.00  0.00           O  
ATOM     98  CB  TYR A   9       0.725  -0.019   0.991  1.00  0.00           C  
ATOM     99  CG  TYR A   9       0.846  -1.346   1.761  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -0.124  -2.332   1.557  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       1.932  -1.617   2.599  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -0.003  -3.574   2.163  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       2.054  -2.871   3.203  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       1.090  -3.851   2.970  1.00  0.00           C  
ATOM    105  OH  TYR A   9       1.284  -5.141   3.387  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.257   1.458  -1.644  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.513  -0.049  -0.249  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       1.120   0.798   1.623  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -0.348   0.233   0.875  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -0.956  -2.155   0.888  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       2.702  -0.875   2.753  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -0.729  -4.344   1.961  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       2.918  -3.104   3.808  1.00  0.00           H  
ATOM    114  HH  TYR A   9       1.054  -5.745   2.623  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.902  -1.934  -1.886  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.563  -3.252  -2.500  1.00  0.00           C  
ATOM    117  C   CYS A  10       2.437  -4.402  -1.919  1.00  0.00           C  
ATOM    118  O   CYS A  10       3.448  -4.804  -2.501  1.00  0.00           O  
ATOM    119  CB  CYS A  10       1.519  -3.120  -4.038  1.00  0.00           C  
ATOM    120  SG  CYS A  10       0.051  -2.162  -4.485  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.870  -1.661  -1.693  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.537  -3.539  -2.224  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.432  -2.640  -4.438  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       1.450  -4.114  -4.517  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.010  -4.917  -0.750  1.00  0.00           N  
ATOM    126  CA  VAL A  11       2.603  -6.117  -0.103  1.00  0.00           C  
ATOM    127  C   VAL A  11       1.373  -6.903   0.440  1.00  0.00           C  
ATOM    128  O   VAL A  11       0.949  -7.886  -0.210  1.00  0.00           O  
ATOM    129  CB  VAL A  11       3.684  -5.759   0.978  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       4.232  -6.996   1.721  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.892  -4.960   0.439  1.00  0.00           C  
ATOM    132  OXT VAL A  11       0.770  -6.525   1.480  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.097  -4.569  -0.429  1.00  0.00           H  
ATOM    134  HA  VAL A  11       3.078  -6.767  -0.862  1.00  0.00           H  
ATOM    135  HB  VAL A  11       3.195  -5.121   1.731  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       4.736  -7.702   1.035  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       4.952  -6.719   2.513  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       3.418  -7.553   2.223  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       4.573  -3.989   0.015  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       5.626  -4.725   1.232  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       5.422  -5.503  -0.366  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   4      -2.623  -7.416   0.207  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -3.558  -6.814  -0.769  1.00  0.00           C  
ATOM      3  C   ASP A   4      -3.161  -5.339  -1.084  1.00  0.00           C  
ATOM      4  O   ASP A   4      -2.983  -4.528  -0.169  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -4.998  -6.949  -0.212  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -5.477  -8.392  -0.033  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -6.547  -8.750  -0.566  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -4.756  -9.169   0.630  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -2.446  -6.803   1.011  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -3.018  -8.310   0.550  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -1.636  -7.543  -0.160  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -3.500  -7.412  -1.702  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -5.102  -6.425   0.755  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -5.705  -6.441  -0.893  1.00  0.00           H  
ATOM     15  N   CYS A   5      -3.009  -4.989  -2.375  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.445  -3.687  -2.789  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.416  -2.466  -2.687  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.552  -2.495  -3.171  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.915  -3.909  -4.221  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -0.440  -4.953  -4.204  1.00  0.00           S  
ATOM     21  H   CYS A   5      -3.129  -5.717  -3.083  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.568  -3.489  -2.147  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -2.684  -4.335  -4.891  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -1.635  -2.946  -4.670  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.928  -1.376  -2.072  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.652  -0.079  -1.967  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.684   1.124  -2.251  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.485   0.944  -2.497  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -4.453  -0.040  -0.626  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.675  -0.053   0.708  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.339  -1.267   1.317  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -3.358   1.146   1.353  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -2.700  -1.280   2.555  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -2.705   1.133   2.584  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -2.379  -0.080   3.185  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.942  -1.428  -1.761  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.401  -0.029  -2.783  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -5.129   0.835  -0.642  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -5.162  -0.892  -0.629  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -3.572  -2.207   0.836  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -3.632   2.090   0.909  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -2.442  -2.222   3.019  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -2.461   2.062   3.078  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -1.873  -0.093   4.139  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.213   2.365  -2.272  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.510   3.569  -2.822  1.00  0.00           C  
ATOM     47  C   TRP A   7      -0.965   3.750  -2.602  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.285   3.714  -3.635  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.387   4.816  -2.512  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -2.820   6.227  -2.782  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -2.839   7.288  -1.857  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -2.257   6.755  -3.928  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -2.338   8.489  -2.406  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -1.993   8.130  -3.700  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -1.931   6.159  -5.165  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -1.434   8.924  -4.730  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -1.367   6.954  -6.164  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -1.129   8.319  -5.952  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.213   2.392  -2.051  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -2.557   3.417  -3.910  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.340   4.724  -3.065  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.685   4.775  -1.451  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -3.202   7.178  -0.847  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -2.586   9.435  -2.090  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -2.081   5.098  -5.298  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -1.249   9.977  -4.580  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -1.106   6.508  -7.112  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -0.698   8.912  -6.747  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.365   3.928  -1.385  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.137   3.854  -1.292  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.737   5.179  -0.731  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.426   6.443  -1.568  1.00  0.00           C  
HETATM   73  CD  NMK A   8       2.225   7.678  -1.099  1.00  0.00           C  
HETATM   74  CE  NMK A   8       1.989   8.958  -1.922  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       0.655   9.537  -1.652  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.661   2.536  -0.613  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.608   2.576   0.178  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.168   4.068  -0.141  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.568   3.797  -2.307  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       1.400   5.324   0.312  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       2.834   5.054  -0.669  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       1.636   6.231  -2.635  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       0.337   6.642  -1.527  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       2.043   7.868  -0.022  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       3.303   7.435  -1.155  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       2.775   9.702  -1.673  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       2.116   8.751  -3.004  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8       0.509   9.711  -0.651  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8      -0.105   8.902  -1.945  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -0.544   4.009   0.769  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -1.688   5.044  -0.111  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -1.923   3.270  -0.047  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8       0.499  10.426  -2.140  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.064   1.361  -0.926  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.436   0.069  -0.284  1.00  0.00           C  
ATOM     96  C   TYR A   9       0.967  -1.117  -1.182  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.220  -1.460  -1.179  1.00  0.00           O  
ATOM     98  CB  TYR A   9       0.821   0.004   1.150  1.00  0.00           C  
ATOM     99  CG  TYR A   9       1.286  -1.180   2.015  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       0.565  -2.379   2.018  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       2.428  -1.065   2.814  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       0.970  -3.440   2.822  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       2.840  -2.133   3.609  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       2.108  -3.319   3.614  1.00  0.00           C  
ATOM    105  OH  TYR A   9       2.512  -4.375   4.385  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.222   1.452  -1.530  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.540   0.022  -0.180  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       1.044   0.942   1.695  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -0.283   0.005   1.074  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -0.309  -2.497   1.393  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       3.000  -0.147   2.820  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       0.414  -4.368   2.813  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       3.724  -2.036   4.220  1.00  0.00           H  
ATOM    114  HH  TYR A   9       3.322  -4.138   4.838  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.890  -1.778  -1.911  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.552  -3.009  -2.679  1.00  0.00           C  
ATOM    117  C   CYS A  10       2.145  -4.310  -2.052  1.00  0.00           C  
ATOM    118  O   CYS A  10       3.111  -4.887  -2.560  1.00  0.00           O  
ATOM    119  CB  CYS A  10       1.880  -2.787  -4.169  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.058  -4.039  -5.195  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.841  -1.404  -1.867  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.462  -3.154  -2.680  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       1.524  -1.796  -4.510  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       2.970  -2.811  -4.356  1.00  0.00           H  
ATOM    125  N   VAL A  11       1.522  -4.784  -0.958  1.00  0.00           N  
ATOM    126  CA  VAL A  11       1.795  -6.126  -0.371  1.00  0.00           C  
ATOM    127  C   VAL A  11       0.393  -6.674   0.014  1.00  0.00           C  
ATOM    128  O   VAL A  11      -0.205  -6.230   1.024  1.00  0.00           O  
ATOM    129  CB  VAL A  11       2.810  -6.109   0.827  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       3.109  -7.523   1.376  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.170  -5.438   0.524  1.00  0.00           C  
ATOM    132  OXT VAL A  11      -0.147  -7.549  -0.706  1.00  0.00           O  
ATOM    133  H   VAL A  11       0.740  -4.222  -0.605  1.00  0.00           H  
ATOM    134  HA  VAL A  11       2.194  -6.805  -1.148  1.00  0.00           H  
ATOM    135  HB  VAL A  11       2.338  -5.537   1.645  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       2.181  -8.032   1.700  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       3.587  -8.172   0.618  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       3.773  -7.494   2.260  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       4.695  -5.930  -0.316  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       4.039  -4.376   0.245  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       4.846  -5.448   1.398  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   4      -2.446  -7.251   0.521  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -3.440  -6.184   0.258  1.00  0.00           C  
ATOM      3  C   ASP A   4      -2.792  -4.989  -0.508  1.00  0.00           C  
ATOM      4  O   ASP A   4      -2.069  -4.183   0.088  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -4.070  -5.771   1.612  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -4.825  -6.889   2.333  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -6.021  -6.722   2.641  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -4.205  -7.953   2.560  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -1.479  -6.869   0.748  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -2.774  -7.808   1.333  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -2.220  -7.857  -0.274  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -4.253  -6.613  -0.362  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -3.303  -5.370   2.300  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -4.775  -4.933   1.452  1.00  0.00           H  
ATOM     15  N   CYS A   5      -3.040  -4.871  -1.829  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -2.422  -3.806  -2.661  1.00  0.00           C  
ATOM     17  C   CYS A   5      -3.325  -2.537  -2.778  1.00  0.00           C  
ATOM     18  O   CYS A   5      -4.420  -2.575  -3.347  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -2.020  -4.427  -4.015  1.00  0.00           C  
ATOM     20  SG  CYS A   5      -1.240  -3.213  -5.115  1.00  0.00           S  
ATOM     21  H   CYS A   5      -3.638  -5.591  -2.246  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -1.478  -3.514  -2.179  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.323  -5.275  -3.871  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -2.907  -4.835  -4.531  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.850  -1.412  -2.217  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -3.588  -0.120  -2.174  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.613   1.094  -2.391  1.00  0.00           C  
ATOM     28  O   PHE A   6      -1.402   0.925  -2.565  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -4.483  -0.078  -0.892  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -5.655   0.927  -0.837  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -6.941   0.542  -1.224  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -5.446   2.223  -0.353  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -8.001   1.444  -1.145  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -6.507   3.122  -0.266  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -7.782   2.733  -0.665  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.908  -1.473  -1.791  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -4.274  -0.081  -3.045  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -4.869  -1.094  -0.690  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -3.822   0.105  -0.022  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -7.124  -0.461  -1.573  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -4.460   2.543  -0.047  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -8.993   1.143  -1.448  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -6.333   4.125   0.100  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -8.602   3.435  -0.605  1.00  0.00           H  
ATOM     45  N   TRP A   7      -3.154   2.331  -2.425  1.00  0.00           N  
ATOM     46  CA  TRP A   7      -2.429   3.562  -2.880  1.00  0.00           C  
ATOM     47  C   TRP A   7      -0.896   3.732  -2.577  1.00  0.00           C  
ATOM     48  O   TRP A   7      -0.161   3.701  -3.572  1.00  0.00           O  
ATOM     49  CB  TRP A   7      -3.331   4.790  -2.557  1.00  0.00           C  
ATOM     50  CG  TRP A   7      -2.746   6.216  -2.665  1.00  0.00           C  
ATOM     51  CD1 TRP A   7      -2.835   7.195  -1.657  1.00  0.00           C  
ATOM     52  CD2 TRP A   7      -2.061   6.825  -3.698  1.00  0.00           C  
ATOM     53  NE1 TRP A   7      -2.247   8.419  -2.038  1.00  0.00           N  
ATOM     54  CE2 TRP A   7      -1.774   8.160  -3.316  1.00  0.00           C  
ATOM     55  CE3 TRP A   7      -1.628   6.328  -4.948  1.00  0.00           C  
ATOM     56  CZ2 TRP A   7      -1.076   9.016  -4.201  1.00  0.00           C  
ATOM     57  CZ3 TRP A   7      -0.931   7.184  -5.803  1.00  0.00           C  
ATOM     58  CH2 TRP A   7      -0.663   8.511  -5.437  1.00  0.00           C  
ATOM     59  H   TRP A   7      -4.167   2.341  -2.275  1.00  0.00           H  
ATOM     60  HA  TRP A   7      -2.421   3.467  -3.975  1.00  0.00           H  
ATOM     61  HB2 TRP A   7      -4.233   4.742  -3.195  1.00  0.00           H  
ATOM     62  HB3 TRP A   7      -3.719   4.673  -1.532  1.00  0.00           H  
ATOM     63  HD1 TRP A   7      -3.290   7.007  -0.696  1.00  0.00           H  
ATOM     64  HE1 TRP A   7      -2.497   9.348  -1.680  1.00  0.00           H  
ATOM     65  HE3 TRP A   7      -1.805   5.294  -5.201  1.00  0.00           H  
ATOM     66  HZ2 TRP A   7      -0.861  10.038  -3.928  1.00  0.00           H  
ATOM     67  HZ3 TRP A   7      -0.586   6.815  -6.757  1.00  0.00           H  
ATOM     68  HH2 TRP A   7      -0.125   9.151  -6.121  1.00  0.00           H  
HETATM   69  N   NMK A   8      -0.359   3.897  -1.327  1.00  0.00           N  
HETATM   70  CA  NMK A   8       1.136   3.817  -1.156  1.00  0.00           C  
HETATM   71  CB  NMK A   8       1.698   5.150  -0.578  1.00  0.00           C  
HETATM   72  CG  NMK A   8       1.508   6.378  -1.505  1.00  0.00           C  
HETATM   73  CD  NMK A   8       2.227   7.662  -1.030  1.00  0.00           C  
HETATM   74  CE  NMK A   8       1.623   8.366   0.200  1.00  0.00           C  
HETATM   75  NZ  NMK A   8       0.354   9.045  -0.149  1.00  0.00           N  
HETATM   76  C   NMK A   8       1.618   2.499  -0.449  1.00  0.00           C  
HETATM   77  O   NMK A   8       2.526   2.532   0.388  1.00  0.00           O  
HETATM   78  CN  NMK A   8      -1.223   4.011  -0.122  1.00  0.00           C  
HETATM   79  HA  NMK A   8       1.620   3.748  -2.145  1.00  0.00           H  
HETATM   80  HB2 NMK A   8       1.252   5.336   0.416  1.00  0.00           H  
HETATM   81  HB3 NMK A   8       2.780   5.014  -0.393  1.00  0.00           H  
HETATM   82  HG2 NMK A   8       1.883   6.109  -2.510  1.00  0.00           H  
HETATM   83  HG3 NMK A   8       0.429   6.567  -1.671  1.00  0.00           H  
HETATM   84  HD2 NMK A   8       3.284   7.410  -0.811  1.00  0.00           H  
HETATM   85  HD3 NMK A   8       2.297   8.373  -1.878  1.00  0.00           H  
HETATM   86  HE2 NMK A   8       1.468   7.643   1.026  1.00  0.00           H  
HETATM   87  HE3 NMK A   8       2.347   9.108   0.595  1.00  0.00           H  
HETATM   88  HZ1 NMK A   8       0.505   9.819  -0.806  1.00  0.00           H  
HETATM   89  HZ3 NMK A   8      -0.133   9.433   0.668  1.00  0.00           H  
HETATM   90  HM1 NMK A   8      -1.716   4.997  -0.079  1.00  0.00           H  
HETATM   91  HM2 NMK A   8      -2.001   3.231  -0.100  1.00  0.00           H  
HETATM   92  HM3 NMK A   8      -0.646   3.899   0.815  1.00  0.00           H  
HETATM   93  HZ2 NMK A   8      -0.305   8.409  -0.621  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.029   1.333  -0.800  1.00  0.00           N  
ATOM     95  CA  TYR A   9       1.385   0.022  -0.188  1.00  0.00           C  
ATOM     96  C   TYR A   9       0.905  -1.118  -1.137  1.00  0.00           C  
ATOM     97  O   TYR A   9      -0.262  -1.516  -1.080  1.00  0.00           O  
ATOM     98  CB  TYR A   9       0.766  -0.082   1.242  1.00  0.00           C  
ATOM     99  CG  TYR A   9       1.191  -1.315   2.057  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       2.345  -1.274   2.848  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       0.428  -2.487   2.019  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       2.726  -2.390   3.592  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       0.807  -3.598   2.767  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       1.956  -3.549   3.551  1.00  0.00           C  
ATOM    105  OH  TYR A   9       2.332  -4.652   4.270  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.225   1.435  -1.452  1.00  0.00           H  
ATOM    107  HA  TYR A   9       2.488  -0.043  -0.085  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       1.014   0.827   1.823  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -0.338  -0.047   1.163  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       2.948  -0.378   2.886  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -0.454  -2.549   1.398  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       3.620  -2.349   4.196  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       0.224  -4.507   2.718  1.00  0.00           H  
ATOM    114  HH  TYR A   9       3.157  -4.464   4.720  1.00  0.00           H  
ATOM    115  N   CYS A  10       1.793  -1.668  -1.989  1.00  0.00           N  
ATOM    116  CA  CYS A  10       1.439  -2.832  -2.849  1.00  0.00           C  
ATOM    117  C   CYS A  10       2.037  -4.179  -2.334  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.982  -4.723  -2.914  1.00  0.00           O  
ATOM    119  CB  CYS A  10       1.721  -2.489  -4.323  1.00  0.00           C  
ATOM    120  SG  CYS A  10       0.727  -3.573  -5.377  1.00  0.00           S  
ATOM    121  H   CYS A  10       2.727  -1.248  -1.993  1.00  0.00           H  
ATOM    122  HA  CYS A  10       0.353  -2.975  -2.851  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       1.443  -1.444  -4.561  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       2.794  -2.597  -4.570  1.00  0.00           H  
ATOM    125  N   VAL A  11       1.467  -4.713  -1.235  1.00  0.00           N  
ATOM    126  CA  VAL A  11       1.861  -6.033  -0.664  1.00  0.00           C  
ATOM    127  C   VAL A  11       0.527  -6.703  -0.233  1.00  0.00           C  
ATOM    128  O   VAL A  11       0.009  -6.428   0.877  1.00  0.00           O  
ATOM    129  CB  VAL A  11       2.919  -5.925   0.494  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       3.340  -7.305   1.053  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.217  -5.166   0.133  1.00  0.00           C  
ATOM    132  OXT VAL A  11      -0.040  -7.504  -1.013  1.00  0.00           O  
ATOM    133  H   VAL A  11       0.693  -4.182  -0.823  1.00  0.00           H  
ATOM    134  HA  VAL A  11       2.287  -6.678  -1.457  1.00  0.00           H  
ATOM    135  HB  VAL A  11       2.435  -5.373   1.320  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       2.464  -7.871   1.424  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       3.832  -7.932   0.286  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       4.033  -7.213   1.909  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       4.002  -4.119  -0.150  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       4.925  -5.119   0.981  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       4.743  -5.630  -0.721  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
CONECT   20  120                                                                
CONECT   47   69                                                                
CONECT   69   47   70   78                                                      
CONECT   70   69   71   76   79                                                 
CONECT   71   70   72   80   81                                                 
CONECT   72   71   73   82   83                                                 
CONECT   73   72   74   84   85                                                 
CONECT   74   73   75   86   87                                                 
CONECT   75   74   88   89   93                                                 
CONECT   76   70   77   94                                                      
CONECT   77   76                                                                
CONECT   78   69   90   91   92                                                 
CONECT   79   70                                                                
CONECT   80   71                                                                
CONECT   81   71                                                                
CONECT   82   72                                                                
CONECT   83   72                                                                
CONECT   84   73                                                                
CONECT   85   73                                                                
CONECT   86   74                                                                
CONECT   87   74                                                                
CONECT   88   75                                                                
CONECT   89   75                                                                
CONECT   90   78                                                                
CONECT   91   78                                                                
CONECT   92   78                                                                
CONECT   93   75                                                                
CONECT   94   76                                                                
CONECT  120   20                                                                
MASTER      146    0    1    0    0    0    0    6   75    1   29    1          
END