HEADER    PEPTIDE BINDING PROTEIN                 10-OCT-18   6HVB              
TITLE     NMR STRUCTURE OF UROTENSIN PEPTIDE ASP-C[CYS-PHE-(N-ME)TRP-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   4   14-JUN-23 6HVB    1       LINK                                     
REVDAT   3   30-OCT-19 6HVB    1       REMARK                                   
REVDAT   2   24-APR-19 6HVB    1       JRNL                                     
REVDAT   1   16-JAN-19 6HVB    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 6HVB 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_1200012373.                                   
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                 : 0.0                                
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: 1110 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 E9M A   7     -115.84     66.61                                   
REMARK 500  2 E9M A   7     -115.86     66.51                                   
REMARK 500  3 E9M A   7     -121.18     64.98                                   
REMARK 500  4 E9M A   7     -121.71     64.10                                   
REMARK 500  5 E9M A   7     -104.58     70.80                                   
REMARK 500  6 E9M A   7     -108.39     69.63                                   
REMARK 500  7 PHE A   6      119.36   -160.60                                   
REMARK 500  7 E9M A   7     -116.38     65.86                                   
REMARK 500  8 E9M A   7     -117.45     66.14                                   
REMARK 500  9 E9M A   7     -109.10     68.66                                   
REMARK 500 10 E9M A   7     -119.54     64.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34319   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF UROTENSIN PEPTIDE ASP-C[CYS-PHE-(N-ME)TRP-LYS-TYR-  
REMARK 900 CYS]-VAL IN SDS SOLUTION                                             
DBREF  6HVB A    4    11  UNP    O95399   UTS2_HUMAN     117    124             
SEQADV 6HVB E9M A    7  UNP  O95399    TRP   120 MODIFIED RESIDUE               
SEQRES   1 A    8  ASP CYS PHE E9M LYS TYR CYS VAL                              
HET    E9M  A   7      27                                                       
HETNAM     E9M N-METHYL-L-TRYPTOPHAN                                            
FORMUL   1  E9M    C12 H14 N2 O2                                                
SHEET    1 AA1 2 CYS A   5  PHE A   6  0                                        
SHEET    2 AA1 2 TYR A   9  CYS A  10 -1  O  TYR A   9   N  PHE A   6           
SSBOND   1 CYS A    5    CYS A   10                          1555   1555  2.01  
LINK         C   PHE A   6                 N   E9M A   7     1555   1555  1.38  
LINK         C   E9M A   7                 N   LYS A   8     1555   1555  1.34  
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      -1.535  -7.539   1.551  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -2.461  -6.936   0.567  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.847  -5.674  -0.112  1.00  0.00           C  
ATOM      4  O   ASP A   4      -1.314  -4.793   0.575  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -3.789  -6.605   1.295  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -4.537  -7.823   1.840  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -5.729  -8.000   1.523  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -3.904  -8.617   2.574  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -2.046  -8.235   2.123  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -0.647  -7.948   1.142  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -1.124  -6.841   2.185  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.674  -7.698  -0.210  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -3.622  -5.894   2.126  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -4.469  -6.072   0.604  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.948  -5.558  -1.453  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.480  -4.348  -2.176  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.493  -3.162  -2.092  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.695  -3.305  -2.333  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.101  -4.736  -3.615  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.261  -5.930  -3.598  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.432  -6.313  -1.947  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.541  -4.028  -1.691  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.967  -5.139  -4.169  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -0.766  -3.836  -4.161  1.00  0.00           H  
ATOM     25  N   PHE A   6      -1.983  -2.002  -1.654  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.808  -0.923  -1.047  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.041   0.453  -1.110  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.926   0.497  -0.570  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.145  -1.335   0.422  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -4.076  -0.376   1.181  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -5.456  -0.411   0.965  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -3.543   0.558   2.077  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -6.293   0.488   1.623  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -4.380   1.456   2.735  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -5.754   1.421   2.506  1.00  0.00           C  
ATOM     36  H   PHE A   6      -0.949  -1.988  -1.638  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.761  -0.857  -1.603  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -3.610  -2.341   0.426  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -2.205  -1.485   0.989  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -5.883  -1.137   0.285  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -2.478   0.588   2.258  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -7.360   0.458   1.452  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -3.968   2.175   3.427  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -6.405   2.117   3.018  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.575   1.606  -1.655  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.891   2.946  -1.483  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -1.532   4.776   0.474  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -1.175   5.891  -0.323  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -1.375   5.204   1.782  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -0.933   6.551   1.759  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.510   3.021  -2.227  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.453   2.938  -3.456  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -1.958   3.363   0.032  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -1.578   4.537   3.019  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -0.780   6.995   0.459  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -1.330   5.236   4.201  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7      -0.696   7.241   2.971  1.00  0.00           C  
HETATM   58  CH2 E9M A   7      -0.898   6.569   4.178  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.886   1.579  -2.360  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.490   3.713  -2.007  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -1.177   5.892  -1.405  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.359   2.643   0.619  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -2.980   3.180   0.395  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.910   3.509   3.046  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -0.570   7.949   0.144  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -1.484   4.742   5.150  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7      -0.376   8.274   2.962  1.00  0.00           H  
HETATM   68  HH2 E9M A   7      -0.732   7.088   5.111  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -4.715   1.337  -1.665  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -4.146   2.545  -2.833  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -3.895   0.832  -3.177  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.588   3.173  -1.476  1.00  0.00           N  
ATOM     73  CA  LYS A   8       1.981   3.014  -1.971  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.689   1.670  -1.562  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.921   1.597  -1.593  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.728   4.298  -1.498  1.00  0.00           C  
ATOM     77  CG  LYS A   8       2.943   4.488   0.030  1.00  0.00           C  
ATOM     78  CD  LYS A   8       3.463   5.900   0.379  1.00  0.00           C  
ATOM     79  CE  LYS A   8       3.850   6.126   1.854  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       2.675   6.030   2.767  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.388   3.276  -0.479  1.00  0.00           H  
ATOM     82  HA  LYS A   8       1.996   3.021  -3.079  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       3.715   4.312  -1.993  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       2.206   5.182  -1.916  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       1.993   4.305   0.570  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       3.638   3.709   0.401  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       4.355   6.109  -0.245  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       2.721   6.660   0.057  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       4.645   5.406   2.153  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       4.331   7.125   1.946  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       2.712   6.676   3.565  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       1.784   6.210   2.285  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       2.590   5.086   3.189  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.937   0.615  -1.187  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.491  -0.619  -0.573  1.00  0.00           C  
ATOM     96  C   TYR A   9       2.045  -1.867  -1.394  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.872  -1.979  -1.766  1.00  0.00           O  
ATOM     98  CB  TYR A   9       1.939  -0.720   0.880  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.269   0.438   1.844  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       1.280   1.373   2.171  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       3.557   0.590   2.366  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       1.580   2.449   3.003  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       3.854   1.667   3.200  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       2.864   2.596   3.515  1.00  0.00           C  
ATOM    105  OH  TYR A   9       3.152   3.658   4.330  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.934   0.827  -1.043  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.599  -0.583  -0.531  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.842  -0.870   0.837  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       2.308  -1.658   1.323  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       0.279   1.269   1.777  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       4.334  -0.120   2.118  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       0.813   3.159   3.264  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       4.854   1.777   3.593  1.00  0.00           H  
ATOM    114  HH  TYR A   9       3.886   3.402   4.898  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.950  -2.837  -1.634  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.569  -4.129  -2.277  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.163  -5.374  -1.547  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.136  -5.986  -1.997  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.825  -4.058  -3.799  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.812  -5.266  -4.697  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.891  -2.661  -1.270  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.480  -4.257  -2.195  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.557  -3.060  -4.198  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.894  -4.208  -4.039  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.534  -5.752  -0.421  1.00  0.00           N  
ATOM    126  CA  VAL A  11       2.824  -7.017   0.308  1.00  0.00           C  
ATOM    127  C   VAL A  11       1.507  -7.408   1.036  1.00  0.00           C  
ATOM    128  O   VAL A  11       0.798  -8.330   0.565  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.128  -6.950   1.180  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       4.131  -5.905   2.321  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.514  -8.327   1.764  1.00  0.00           C  
ATOM    132  OXT VAL A  11       1.122  -6.774   2.046  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.752  -5.165  -0.115  1.00  0.00           H  
ATOM    134  HA  VAL A  11       2.983  -7.815  -0.446  1.00  0.00           H  
ATOM    135  HB  VAL A  11       4.948  -6.666   0.492  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       5.108  -5.850   2.834  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       3.909  -4.891   1.940  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       3.367  -6.134   3.087  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       5.482  -8.298   2.297  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       3.754  -8.692   2.481  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       4.606  -9.094   0.973  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   4      -1.534  -7.538   1.552  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -2.460  -6.935   0.568  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.846  -5.674  -0.112  1.00  0.00           C  
ATOM      4  O   ASP A   4      -1.313  -4.794   0.574  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -3.788  -6.605   1.295  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -4.536  -7.824   1.841  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -5.727  -8.001   1.524  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -3.903  -8.617   2.574  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -2.045  -8.235   2.122  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -0.646  -7.948   1.142  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -1.123  -6.841   2.185  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.673  -7.699  -0.209  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -3.620  -5.895   2.127  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -4.468  -6.072   0.604  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.948  -5.557  -1.452  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.479  -4.348  -2.175  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.493  -3.162  -2.092  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.695  -3.305  -2.333  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.101  -4.736  -3.615  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.261  -5.930  -3.597  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.432  -6.313  -1.946  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.541  -4.028  -1.691  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.967  -5.140  -4.168  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -0.766  -3.835  -4.162  1.00  0.00           H  
ATOM     25  N   PHE A   6      -1.983  -2.001  -1.654  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.808  -0.923  -1.047  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.040   0.453  -1.110  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.927   0.496  -0.570  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.145  -1.335   0.422  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -4.076  -0.376   1.181  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -5.457  -0.411   0.965  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -3.543   0.557   2.077  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -6.293   0.487   1.623  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -4.381   1.455   2.734  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -5.754   1.422   2.505  1.00  0.00           C  
ATOM     36  H   PHE A   6      -0.950  -1.988  -1.638  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.761  -0.857  -1.604  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -3.610  -2.341   0.426  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -2.206  -1.485   0.989  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -5.883  -1.138   0.285  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -2.478   0.589   2.258  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -7.359   0.457   1.453  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -3.969   2.175   3.427  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -6.404   2.117   3.018  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.576   1.606  -1.654  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.890   2.946  -1.483  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -1.533   4.776   0.473  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -1.175   5.891  -0.325  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -1.376   5.204   1.782  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -0.934   6.551   1.759  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.509   3.021  -2.228  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.453   2.938  -3.456  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -1.958   3.363   0.031  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -1.579   4.538   3.018  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -0.781   6.995   0.458  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -1.331   5.237   4.201  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7      -0.697   7.242   2.970  1.00  0.00           C  
HETATM   58  CH2 E9M A   7      -0.899   6.569   4.177  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.887   1.579  -2.360  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.490   3.713  -2.007  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -1.177   5.891  -1.405  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.360   2.644   0.619  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -2.980   3.179   0.395  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.910   3.509   3.046  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -0.570   7.949   0.143  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -1.485   4.743   5.150  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7      -0.377   8.274   2.961  1.00  0.00           H  
HETATM   68  HH2 E9M A   7      -0.732   7.088   5.112  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -4.146   2.544  -2.834  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -3.895   0.831  -3.177  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -4.714   1.337  -1.666  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.587   3.173  -1.476  1.00  0.00           N  
ATOM     73  CA  LYS A   8       1.981   3.014  -1.970  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.690   1.670  -1.562  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.921   1.596  -1.592  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.728   4.298  -1.498  1.00  0.00           C  
ATOM     77  CG  LYS A   8       2.942   4.487   0.030  1.00  0.00           C  
ATOM     78  CD  LYS A   8       3.463   5.900   0.379  1.00  0.00           C  
ATOM     79  CE  LYS A   8       3.849   6.125   1.855  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       2.675   6.029   2.768  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.388   3.276  -0.478  1.00  0.00           H  
ATOM     82  HA  LYS A   8       1.996   3.021  -3.079  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       3.715   4.312  -1.992  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       2.206   5.182  -1.916  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       1.993   4.305   0.570  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       3.637   3.708   0.402  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       4.355   6.109  -0.244  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       2.721   6.660   0.058  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       4.645   5.406   2.154  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       4.331   7.124   1.948  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       2.711   6.675   3.566  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       1.783   6.210   2.285  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       2.588   5.085   3.190  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.937   0.615  -1.187  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.491  -0.619  -0.573  1.00  0.00           C  
ATOM     96  C   TYR A   9       2.045  -1.867  -1.394  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.872  -1.979  -1.767  1.00  0.00           O  
ATOM     98  CB  TYR A   9       1.939  -0.721   0.880  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.268   0.438   1.844  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       1.280   1.373   2.171  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       3.557   0.590   2.367  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       1.578   2.448   3.003  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       3.852   1.667   3.201  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       2.863   2.596   3.516  1.00  0.00           C  
ATOM    105  OH  TYR A   9       3.149   3.657   4.332  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.933   0.827  -1.043  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.599  -0.583  -0.530  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.841  -0.870   0.838  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       2.307  -1.659   1.324  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       0.278   1.267   1.777  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       4.332  -0.120   2.118  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       0.812   3.158   3.265  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       4.852   1.777   3.594  1.00  0.00           H  
ATOM    114  HH  TYR A   9       3.884   3.402   4.900  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.950  -2.838  -1.634  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.569  -4.130  -2.277  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.163  -5.374  -1.548  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.137  -5.986  -1.996  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.825  -4.058  -3.799  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.812  -5.266  -4.696  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.891  -2.661  -1.270  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.480  -4.257  -2.194  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.557  -3.061  -4.197  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.894  -4.208  -4.040  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.534  -5.753  -0.421  1.00  0.00           N  
ATOM    126  CA  VAL A  11       2.825  -7.016   0.308  1.00  0.00           C  
ATOM    127  C   VAL A  11       1.509  -7.409   1.036  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.123  -6.774   2.047  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.130  -6.950   1.181  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       4.132  -5.903   2.320  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.516  -8.326   1.764  1.00  0.00           C  
ATOM    132  OXT VAL A  11       0.799  -8.329   0.565  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.752  -5.164  -0.115  1.00  0.00           H  
ATOM    134  HA  VAL A  11       2.984  -7.815  -0.445  1.00  0.00           H  
ATOM    135  HB  VAL A  11       4.950  -6.666   0.492  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       3.368  -6.132   3.086  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.110  -5.849   2.834  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       3.908  -4.891   1.939  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       5.484  -8.296   2.296  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       3.756  -8.691   2.481  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       4.607  -9.093   0.972  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   4      -1.096  -8.159   1.030  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -2.067  -7.439   0.170  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.514  -6.076  -0.358  1.00  0.00           C  
ATOM      4  O   ASP A   4      -0.716  -5.412   0.314  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -3.378  -7.268   0.981  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -4.074  -8.581   1.348  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -3.401  -9.453   1.943  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -5.266  -8.749   1.025  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -0.207  -8.473   0.549  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -0.679  -7.555   1.750  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -1.571  -8.947   1.503  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.283  -8.087  -0.703  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -3.201  -6.693   1.910  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -4.096  -6.659   0.403  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.951  -5.650  -1.561  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.510  -4.367  -2.166  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.548  -3.214  -2.004  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.754  -3.379  -2.212  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.133  -4.638  -3.632  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.251  -5.802  -3.702  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.631  -6.246  -2.041  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.577  -4.048  -1.670  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -1.993  -5.020  -4.211  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -0.820  -3.694  -4.113  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.048  -2.036  -1.599  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.873  -0.895  -1.128  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.062   0.457  -1.178  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.913   0.443  -0.715  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.434  -1.175   0.304  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -2.439  -1.287   1.484  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -2.157  -0.173   2.284  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -1.795  -2.500   1.749  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -1.235  -0.269   3.324  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -0.868  -2.594   2.783  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -0.589  -1.479   3.571  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.026  -2.031  -1.461  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.740  -0.818  -1.811  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -4.166  -0.383   0.525  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -4.055  -2.090   0.271  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -2.643   0.772   2.091  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -2.004  -3.369   1.143  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -1.013   0.594   3.934  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -0.365  -3.533   2.970  1.00  0.00           H  
ATOM     44  HZ  PHE A   6       0.134  -1.551   4.371  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.585   1.656  -1.626  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.835   2.958  -1.428  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -1.331   4.653   0.617  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -1.046   5.828  -0.119  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -1.036   4.968   1.932  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -0.578   6.309   1.976  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.477   3.010  -2.225  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.460   2.874  -3.450  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -1.827   3.288   0.110  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -1.133   4.203   3.125  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -0.565   6.864   0.707  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -0.761   4.800   4.330  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7      -0.210   6.893   3.210  1.00  0.00           C  
HETATM   58  CH2 E9M A   7      -0.305   6.124   4.372  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.936   1.711  -2.253  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.419   3.774  -1.891  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -1.159   5.915  -1.191  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.232   2.513   0.627  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -2.840   3.129   0.510  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.486   3.182   3.104  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -0.433   7.853   0.464  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -0.827   4.232   5.247  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7       0.132   7.916   3.254  1.00  0.00           H  
HETATM   68  HH2 E9M A   7      -0.028   6.559   5.323  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -3.987   1.075  -3.158  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -4.725   1.375  -1.553  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -4.222   2.728  -2.580  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.649   3.195  -1.522  1.00  0.00           N  
ATOM     73  CA  LYS A   8       2.022   2.958  -2.046  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.666   1.559  -1.710  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.844   1.356  -2.014  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.878   4.153  -1.522  1.00  0.00           C  
ATOM     77  CG  LYS A   8       3.123   4.224   0.013  1.00  0.00           C  
ATOM     78  CD  LYS A   8       3.978   5.413   0.497  1.00  0.00           C  
ATOM     79  CE  LYS A   8       3.202   6.743   0.540  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       4.082   7.819   1.071  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.485   3.341  -0.523  1.00  0.00           H  
ATOM     82  HA  LYS A   8       2.018   3.021  -3.153  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       3.857   4.109  -2.030  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       2.428   5.099  -1.880  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       2.161   4.210   0.562  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       3.622   3.287   0.328  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       4.347   5.165   1.513  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       4.889   5.492  -0.130  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       2.818   7.002  -0.472  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       2.291   6.628   1.169  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       3.624   8.739   1.127  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       4.423   7.612   2.020  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       4.927   7.954   0.499  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.942   0.622  -1.069  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.523  -0.598  -0.454  1.00  0.00           C  
ATOM     96  C   TYR A   9       2.017  -1.870  -1.197  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.810  -2.038  -1.394  1.00  0.00           O  
ATOM     98  CB  TYR A   9       2.072  -0.630   1.033  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.603   0.494   1.944  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       1.775   1.567   2.294  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       3.927   0.475   2.394  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       2.270   2.610   3.075  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       4.420   1.520   3.173  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       3.591   2.588   3.509  1.00  0.00           C  
ATOM    105  OH  TYR A   9       4.077   3.630   4.253  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.951   0.856  -0.883  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.632  -0.568  -0.480  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.964  -0.663   1.072  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       2.370  -1.600   1.466  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       0.751   1.601   1.948  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       4.581  -0.345   2.130  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       1.639   3.443   3.337  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       5.447   1.499   3.506  1.00  0.00           H  
ATOM    114  HH  TYR A   9       4.936   3.384   4.601  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.929  -2.781  -1.584  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.550  -4.035  -2.295  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.276  -5.291  -1.726  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.309  -5.728  -2.245  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.707  -3.813  -3.818  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.767  -5.032  -4.772  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.897  -2.556  -1.336  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.476  -4.226  -2.144  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.325  -2.816  -4.112  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.770  -3.835  -4.125  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.709  -5.875  -0.655  1.00  0.00           N  
ATOM    126  CA  VAL A  11       3.170  -7.169  -0.081  1.00  0.00           C  
ATOM    127  C   VAL A  11       1.927  -7.819   0.588  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.276  -8.685  -0.046  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.471  -7.036   0.792  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       4.365  -6.128   2.041  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       5.038  -8.407   1.216  1.00  0.00           C  
ATOM    132  OXT VAL A  11       1.532  -7.439   1.716  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.856  -5.437  -0.293  1.00  0.00           H  
ATOM    134  HA  VAL A  11       3.422  -7.845  -0.922  1.00  0.00           H  
ATOM    135  HB  VAL A  11       5.237  -6.575   0.137  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       5.337  -6.006   2.552  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       4.007  -5.117   1.777  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       3.652  -6.536   2.783  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       6.005  -8.313   1.744  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       4.344  -8.943   1.891  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       5.212  -9.065   0.343  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   4      -1.057  -8.118   1.109  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -2.032  -7.418   0.240  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.489  -6.059  -0.309  1.00  0.00           C  
ATOM      4  O   ASP A   4      -0.691  -5.382   0.349  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -3.343  -7.245   1.049  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -4.029  -8.557   1.436  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -3.348  -9.414   2.045  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -5.219  -8.743   1.117  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -1.528  -8.900   1.597  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -0.168  -8.439   0.631  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -0.640  -7.500   1.818  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.243  -8.080  -0.624  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -3.172  -6.655   1.968  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -4.068  -6.651   0.461  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.936  -5.650  -1.515  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.510  -4.372  -2.138  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.552  -3.222  -1.974  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.760  -3.398  -2.163  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.150  -4.656  -3.607  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.231  -5.823  -3.685  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.616  -6.256  -1.982  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.572  -4.041  -1.656  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -2.018  -5.042  -4.171  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -0.843  -3.716  -4.099  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.054  -2.037  -1.591  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.880  -0.893  -1.127  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.066   0.459  -1.192  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.919   0.447  -0.728  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.438  -1.158   0.307  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -4.359  -2.381   0.535  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -4.029  -3.352   1.487  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -5.522  -2.537  -0.226  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -4.844  -4.469   1.665  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -6.333  -3.655  -0.052  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -5.994  -4.620   0.893  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.030  -2.018  -1.486  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.747  -0.822  -1.809  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -2.572  -1.231   0.982  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -3.959  -0.247   0.659  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -3.133  -3.250   2.081  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -5.793  -1.795  -0.962  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -4.581  -5.222   2.394  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -7.223  -3.773  -0.656  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -6.621  -5.491   1.024  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.589   1.653  -1.653  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.837   2.956  -1.464  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -1.319   4.659   0.574  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -1.032   5.832  -0.166  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -0.939   4.947   1.873  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -0.420   6.266   1.903  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.465   2.992  -2.240  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.423   2.826  -3.460  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -1.858   3.307   0.070  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -0.998   4.173   3.062  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -0.459   6.835   0.642  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -0.533   4.740   4.250  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7       0.047   6.818   3.118  1.00  0.00           C  
HETATM   58  CH2 E9M A   7      -0.015   6.041   4.277  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.937   1.703  -2.282  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.410   3.767  -1.949  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -1.192   5.934  -1.230  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.303   2.517   0.608  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -2.885   3.188   0.446  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.397   3.167   3.052  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -0.218   7.798   0.381  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -0.575   4.165   5.164  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7       0.434   7.826   3.149  1.00  0.00           H  
HETATM   68  HH2 E9M A   7       0.331   6.454   5.214  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -4.728   1.376  -1.581  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -4.222   2.717  -2.620  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -3.989   1.058  -3.181  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.644   3.196  -1.519  1.00  0.00           N  
ATOM     73  CA  LYS A   8       2.033   2.980  -2.008  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.695   1.603  -1.622  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.902   1.442  -1.820  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.845   4.210  -1.500  1.00  0.00           C  
ATOM     77  CG  LYS A   8       3.024   4.360   0.037  1.00  0.00           C  
ATOM     78  CD  LYS A   8       3.780   5.638   0.443  1.00  0.00           C  
ATOM     79  CE  LYS A   8       3.922   5.747   1.973  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       4.635   7.002   2.330  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.457   3.387  -0.530  1.00  0.00           H  
ATOM     82  HA  LYS A   8       2.049   3.011  -3.116  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       3.844   4.169  -1.969  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       2.390   5.133  -1.912  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       2.031   4.354   0.529  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       3.546   3.465   0.430  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       4.775   5.644  -0.045  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       3.239   6.519   0.040  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       2.919   5.707   2.457  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       4.460   4.857   2.369  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       5.576   7.049   1.915  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       4.144   7.841   1.997  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       4.763   7.126   3.343  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.945   0.628  -1.069  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.502  -0.614  -0.475  1.00  0.00           C  
ATOM     96  C   TYR A   9       2.010  -1.860  -1.269  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.813  -1.997  -1.544  1.00  0.00           O  
ATOM     98  CB  TYR A   9       2.004  -0.691   0.996  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.566   0.366   1.966  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       1.826   1.516   2.258  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       3.831   0.198   2.540  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       2.351   2.491   3.104  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       4.352   1.174   3.388  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       3.612   2.321   3.665  1.00  0.00           C  
ATOM    105  OH  TYR A   9       4.129   3.293   4.479  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.944   0.851  -0.925  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.611  -0.592  -0.469  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.896  -0.670   1.008  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       2.240  -1.693   1.392  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       0.848   1.661   1.821  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       4.416  -0.685   2.322  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       1.787   3.383   3.323  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       5.333   1.036   3.817  1.00  0.00           H  
ATOM    114  HH  TYR A   9       4.872   2.921   4.961  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.921  -2.791  -1.609  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.545  -4.050  -2.314  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.278  -5.300  -1.739  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.303  -5.745  -2.265  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.692  -3.840  -3.839  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.737  -5.062  -4.776  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.878  -2.596  -1.300  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.474  -4.243  -2.153  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.313  -2.844  -4.138  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.753  -3.871  -4.154  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.726  -5.867  -0.652  1.00  0.00           N  
ATOM    126  CA  VAL A  11       3.197  -7.151  -0.063  1.00  0.00           C  
ATOM    127  C   VAL A  11       1.963  -7.790   0.636  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.306  -8.670   0.028  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.510  -7.004   0.789  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       4.421  -6.077   2.025  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       5.084  -8.368   1.226  1.00  0.00           C  
ATOM    132  OXT VAL A  11       1.582  -7.386   1.760  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.877  -5.425  -0.285  1.00  0.00           H  
ATOM    134  HA  VAL A  11       3.436  -7.842  -0.897  1.00  0.00           H  
ATOM    135  HB  VAL A  11       5.265  -6.554   0.115  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       3.718  -6.472   2.782  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.401  -5.946   2.519  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       4.059  -5.070   1.749  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       6.057  -8.265   1.740  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       4.399  -8.893   1.921  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       5.245  -9.040   0.363  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   4      -1.125  -7.919   1.266  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -2.082  -6.907   0.758  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.399  -5.799  -0.104  1.00  0.00           C  
ATOM      4  O   ASP A   4      -0.434  -5.162   0.336  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -2.837  -6.299   1.968  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -3.658  -7.302   2.780  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -4.872  -7.093   2.964  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -3.071  -8.322   3.206  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -1.545  -8.364   2.104  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -0.824  -8.636   0.595  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -0.181  -7.530   1.552  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.830  -7.439   0.136  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -2.139  -5.784   2.653  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -3.525  -5.505   1.617  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.929  -5.528  -1.316  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.512  -4.354  -2.121  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.518  -3.170  -1.979  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.735  -3.317  -2.131  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.251  -4.805  -3.564  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.136  -5.971  -3.576  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.733  -6.090  -1.606  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.538  -4.001  -1.750  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -2.150  -5.258  -4.018  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -0.984  -3.930  -4.181  1.00  0.00           H  
ATOM     25  N   PHE A   6      -1.977  -2.004  -1.599  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.755  -0.901  -0.981  1.00  0.00           C  
ATOM     27  C   PHE A   6      -1.979   0.462  -1.147  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.948   0.607  -0.476  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.025  -1.258   0.517  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.835  -0.218   1.312  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.187   0.644   2.203  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -5.215  -0.102   1.122  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -3.910   1.621   2.884  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -5.936   0.877   1.803  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -5.283   1.739   2.681  1.00  0.00           C  
ATOM     36  H   PHE A   6      -0.945  -1.997  -1.658  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.743  -0.834  -1.474  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -3.556  -2.229   0.573  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -2.061  -1.459   1.027  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -2.123   0.559   2.364  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -5.729  -0.771   0.445  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -3.409   2.284   3.575  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -7.003   0.965   1.652  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -5.844   2.495   3.211  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.444   1.509  -1.916  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.909   2.914  -1.739  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -2.014   4.896   0.060  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -2.132   6.033  -0.771  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -1.696   5.389   1.313  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -1.636   6.802   1.232  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.438   3.097  -2.245  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.198   3.163  -3.452  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -2.261   3.421  -0.299  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -1.495   4.731   2.552  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -1.878   7.227  -0.062  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -1.259   5.507   3.688  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7      -1.396   7.569   2.397  1.00  0.00           C  
HETATM   58  CH2 E9M A   7      -1.213   6.906   3.613  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.583   1.320  -2.855  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.479   3.584  -2.410  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -2.413   5.999  -1.816  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.718   2.795   0.432  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -3.311   3.174  -0.087  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.538   3.654   2.608  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -1.984   8.193  -0.394  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -1.129   5.021   4.646  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7      -1.378   8.648   2.348  1.00  0.00           H  
HETATM   68  HH2 E9M A   7      -1.052   7.482   4.514  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -3.491   0.382  -3.438  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -4.549   1.292  -2.313  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -3.655   2.130  -3.605  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.530   3.176  -1.321  1.00  0.00           N  
ATOM     73  CA  LYS A   8       1.984   3.105  -1.637  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.619   1.666  -1.576  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.818   1.535  -1.834  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.695   4.051  -0.625  1.00  0.00           C  
ATOM     77  CG  LYS A   8       2.383   5.565  -0.757  1.00  0.00           C  
ATOM     78  CD  LYS A   8       3.168   6.453   0.242  1.00  0.00           C  
ATOM     79  CE  LYS A   8       2.374   6.985   1.453  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       1.943   5.890   2.363  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.182   3.052  -0.367  1.00  0.00           H  
ATOM     82  HA  LYS A   8       2.177   3.482  -2.662  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       2.502   3.702   0.407  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       3.787   3.922  -0.748  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       2.628   5.877  -1.790  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       1.291   5.747  -0.675  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       4.103   5.956   0.572  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       3.537   7.336  -0.319  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       2.992   7.728   2.003  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       1.495   7.567   1.093  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       2.715   5.343   2.780  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       1.363   6.208   3.151  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       1.371   5.195   1.867  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.874   0.611  -1.192  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.458  -0.637  -0.635  1.00  0.00           C  
ATOM     96  C   TYR A   9       2.006  -1.881  -1.458  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.838  -1.981  -1.847  1.00  0.00           O  
ATOM     98  CB  TYR A   9       1.975  -0.754   0.845  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.323   0.417   1.793  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       1.312   1.281   2.231  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       3.652   0.687   2.134  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       1.631   2.408   2.985  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       3.969   1.821   2.880  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       2.959   2.686   3.296  1.00  0.00           C  
ATOM    105  OH  TYR A   9       3.278   3.828   3.983  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.888   0.837  -0.966  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.566  -0.590  -0.636  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.880  -0.929   0.848  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       2.387  -1.681   1.272  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       0.281   1.091   1.969  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       4.446   0.039   1.790  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       0.847   3.064   3.330  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       5.003   2.032   3.112  1.00  0.00           H  
ATOM    114  HH  TYR A   9       4.124   3.685   4.417  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.906  -2.858  -1.688  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.525  -4.157  -2.316  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.244  -5.370  -1.653  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.232  -5.896  -2.175  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.657  -4.050  -3.854  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.652  -5.292  -4.712  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.849  -2.684  -1.325  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.456  -4.336  -2.137  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.309  -3.063  -4.212  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.713  -4.135  -4.175  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.722  -5.808  -0.493  1.00  0.00           N  
ATOM    126  CA  VAL A  11       3.193  -7.024   0.225  1.00  0.00           C  
ATOM    127  C   VAL A  11       1.924  -7.707   0.804  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.435  -8.692   0.204  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.324  -6.779   1.289  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       5.716  -6.582   0.651  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.081  -5.632   2.301  1.00  0.00           C  
ATOM    132  OXT VAL A  11       1.355  -7.242   1.822  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.874  -5.333  -0.161  1.00  0.00           H  
ATOM    134  HA  VAL A  11       3.584  -7.755  -0.512  1.00  0.00           H  
ATOM    135  HB  VAL A  11       4.388  -7.711   1.882  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       5.768  -5.650   0.058  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       6.519  -6.535   1.410  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.971  -7.411  -0.035  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       4.874  -5.579   3.069  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       4.032  -4.646   1.802  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       3.124  -5.768   2.839  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   4      -1.335  -7.655   1.522  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -2.324  -6.931   0.692  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.691  -5.708  -0.040  1.00  0.00           C  
ATOM      4  O   ASP A   4      -1.016  -4.883   0.588  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -3.495  -6.501   1.609  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -4.290  -7.663   2.209  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -3.655  -8.556   2.815  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -5.527  -7.698   2.058  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -0.521  -8.085   1.009  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -0.781  -7.024   2.124  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -1.817  -8.336   2.135  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.717  -7.642  -0.063  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -3.138  -5.854   2.433  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -4.199  -5.868   1.038  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.939  -5.559  -1.358  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.501  -4.359  -2.112  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.505  -3.171  -1.983  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.721  -3.312  -2.148  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.187  -4.762  -3.562  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.181  -5.949  -3.585  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.532  -6.268  -1.800  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.540  -4.032  -1.679  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -2.075  -5.179  -4.070  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -0.882  -3.868  -4.135  1.00  0.00           H  
ATOM     25  N   PHE A   6      -1.966  -2.007  -1.595  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.745  -0.915  -0.959  1.00  0.00           C  
ATOM     27  C   PHE A   6      -1.979   0.451  -1.127  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.945   0.600  -0.461  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -2.987  -1.290   0.540  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.796  -0.265   1.353  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.138   0.635   2.197  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -5.187  -0.200   1.227  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -3.860   1.605   2.890  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -5.908   0.770   1.923  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -5.243   1.672   2.750  1.00  0.00           C  
ATOM     36  H   PHE A   6      -0.933  -1.997  -1.651  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.740  -0.851  -1.437  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -3.506  -2.268   0.595  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -2.015  -1.484   1.035  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -2.064   0.589   2.307  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -5.710  -0.897   0.588  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -3.348   2.302   3.538  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -6.982   0.819   1.821  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -5.805   2.423   3.289  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.449   1.497  -1.896  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.895   2.897  -1.741  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -1.968   4.895   0.036  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -2.111   6.028  -0.797  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -1.552   5.390   1.260  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -1.447   6.800   1.156  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.421   3.048  -2.253  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.173   3.013  -3.459  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -2.247   3.424  -0.307  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -1.281   4.740   2.491  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -1.774   7.220  -0.121  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -0.917   5.519   3.591  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7      -1.082   7.569   2.285  1.00  0.00           C  
HETATM   58  CH2 E9M A   7      -0.823   6.913   3.491  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.602   1.308  -2.817  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.454   3.564  -2.423  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -2.448   5.990  -1.824  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.721   2.792   0.431  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -3.303   3.203  -0.098  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.372   3.666   2.577  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -1.844   8.185  -0.464  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -0.723   5.038   4.540  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7      -1.022   8.646   2.217  1.00  0.00           H  
HETATM   68  HH2 E9M A   7      -0.560   7.492   4.366  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -4.558   1.275  -2.259  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -3.690   2.120  -3.562  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -3.515   0.373  -3.405  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.544   3.205  -1.336  1.00  0.00           N  
ATOM     73  CA  LYS A   8       2.000   3.110  -1.639  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.610   1.659  -1.604  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.789   1.499  -1.933  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.728   4.001  -0.589  1.00  0.00           C  
ATOM     77  CG  LYS A   8       2.411   5.522  -0.612  1.00  0.00           C  
ATOM     78  CD  LYS A   8       3.148   6.346   0.467  1.00  0.00           C  
ATOM     79  CE  LYS A   8       2.653   6.072   1.901  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       3.343   6.966   2.868  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.195   3.225  -0.374  1.00  0.00           H  
ATOM     82  HA  LYS A   8       2.208   3.516  -2.650  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       2.536   3.585   0.419  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       3.818   3.882  -0.726  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       2.672   5.920  -1.612  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       1.318   5.691  -0.527  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       4.240   6.166   0.382  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       3.013   7.418   0.220  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       1.551   6.203   1.952  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       2.823   5.008   2.171  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       4.365   6.865   2.833  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       3.155   7.962   2.689  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       3.073   6.791   3.845  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.870   0.629  -1.153  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.452  -0.630  -0.623  1.00  0.00           C  
ATOM     96  C   TYR A   9       2.011  -1.856  -1.479  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.845  -1.954  -1.875  1.00  0.00           O  
ATOM     98  CB  TYR A   9       1.947  -0.785   0.844  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.323   0.334   1.839  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       1.367   1.284   2.218  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       3.631   0.448   2.321  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       1.719   2.340   3.057  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       3.981   1.505   3.161  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       3.026   2.452   3.523  1.00  0.00           C  
ATOM    105  OH  TYR A   9       3.372   3.505   4.328  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.891   0.870  -0.910  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.560  -0.577  -0.608  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.847  -0.923   0.833  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       2.320  -1.743   1.241  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       0.353   1.216   1.849  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       4.383  -0.272   2.033  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       0.982   3.069   3.351  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       4.998   1.589   3.516  1.00  0.00           H  
ATOM    114  HH  TYR A   9       4.191   3.278   4.778  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.914  -2.828  -1.716  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.527  -4.131  -2.336  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.156  -5.359  -1.608  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.085  -5.999  -2.108  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.735  -4.069  -3.867  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.698  -5.282  -4.729  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.853  -2.656  -1.346  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.445  -4.272  -2.215  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.455  -3.074  -4.264  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.797  -4.219  -4.139  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.612  -5.683  -0.421  1.00  0.00           N  
ATOM    126  CA  VAL A  11       2.993  -6.886   0.370  1.00  0.00           C  
ATOM    127  C   VAL A  11       1.685  -7.412   1.019  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.257  -6.913   2.089  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.167  -6.664   1.393  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       5.555  -6.647   0.717  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.053  -5.426   2.316  1.00  0.00           C  
ATOM    132  OXT VAL A  11       1.026  -8.308   0.437  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.840  -5.094  -0.097  1.00  0.00           H  
ATOM    134  HA  VAL A  11       3.299  -7.697  -0.320  1.00  0.00           H  
ATOM    135  HB  VAL A  11       4.162  -7.550   2.056  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.376  -6.620   1.458  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.715  -7.544   0.093  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.678  -5.768   0.057  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       4.865  -5.387   3.065  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       4.083  -4.481   1.744  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       3.101  -5.430   2.879  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   4      -0.944  -7.939   1.148  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -1.908  -6.914   0.682  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.254  -5.804  -0.199  1.00  0.00           C  
ATOM      4  O   ASP A   4      -0.249  -5.195   0.189  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -2.613  -6.309   1.923  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -3.416  -7.310   2.755  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -4.618  -7.086   2.992  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -2.828  -8.345   3.146  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -0.667  -8.652   0.464  1.00  0.00           H  
ATOM     10  H2  ASP A   4       0.010  -7.561   1.423  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -1.347  -8.391   1.993  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.684  -7.437   0.086  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -1.885  -5.807   2.588  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -3.304  -5.505   1.605  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.855  -5.499  -1.369  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.490  -4.302  -2.167  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.526  -3.153  -1.977  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.742  -3.334  -2.089  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.258  -4.727  -3.623  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.150  -5.867  -3.692  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.685  -6.044  -1.619  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.516  -3.925  -1.816  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -2.160  -5.191  -4.058  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -1.026  -3.837  -4.233  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.007  -1.975  -1.603  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.795  -0.899  -0.943  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.035   0.471  -1.099  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.936   0.561  -0.536  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.010  -1.290   0.556  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.768  -0.261   1.412  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.059   0.615   2.243  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -5.159  -0.161   1.335  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -3.735   1.590   2.973  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -5.834   0.814   2.068  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -5.120   1.690   2.884  1.00  0.00           C  
ATOM     36  H   PHE A   6      -0.979  -1.935  -1.696  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.792  -0.842  -1.416  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -3.550  -2.256   0.606  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -2.030  -1.516   1.022  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -1.983   0.545   2.313  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -5.720  -0.838   0.704  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -3.185   2.266   3.612  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -6.910   0.889   2.005  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -5.644   2.445   3.453  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.553   1.575  -1.748  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.875   2.926  -1.655  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -1.554   4.882   0.155  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -1.504   6.012  -0.694  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -1.048   5.313   1.370  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -0.689   6.678   1.238  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.460   2.947  -2.339  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.352   2.738  -3.549  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -2.015   3.453  -0.183  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -0.867   4.639   2.604  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -0.953   7.133  -0.041  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -0.333   5.350   3.680  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7      -0.143   7.377   2.341  1.00  0.00           C  
HETATM   58  CH2 E9M A   7       0.025   6.699   3.551  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.841   1.487  -2.487  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.449   3.646  -2.266  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -1.824   6.012  -1.727  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.474   2.758   0.484  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -3.059   3.334   0.140  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.153   3.601   2.714  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -0.822   8.083  -0.407  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -0.203   4.856   4.633  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7       0.123   8.420   2.250  1.00  0.00           H  
HETATM   68  HH2 E9M A   7       0.425   7.227   4.404  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -4.062   2.394  -3.082  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -3.844   0.646  -3.208  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -4.694   1.347  -1.794  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.612   3.174  -1.564  1.00  0.00           N  
ATOM     73  CA  LYS A   8       2.018   2.911  -1.979  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.679   1.641  -1.329  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.904   1.581  -1.184  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.809   4.243  -1.798  1.00  0.00           C  
ATOM     77  CG  LYS A   8       2.772   5.019  -0.451  1.00  0.00           C  
ATOM     78  CD  LYS A   8       3.461   4.324   0.742  1.00  0.00           C  
ATOM     79  CE  LYS A   8       3.476   5.228   1.989  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       4.226   4.575   3.094  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.379   3.413  -0.597  1.00  0.00           H  
ATOM     82  HA  LYS A   8       2.053   2.686  -3.064  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       3.861   4.060  -2.075  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       2.450   4.938  -2.583  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       3.254   5.999  -0.627  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       1.725   5.275  -0.195  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       2.946   3.368   0.963  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       4.492   4.039   0.446  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       3.930   6.213   1.738  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       2.433   5.463   2.300  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       3.741   3.748   3.488  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       5.147   4.230   2.797  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       4.395   5.190   3.901  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.886   0.607  -0.990  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.376  -0.695  -0.468  1.00  0.00           C  
ATOM     96  C   TYR A   9       1.986  -1.845  -1.449  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.853  -1.894  -1.941  1.00  0.00           O  
ATOM     98  CB  TYR A   9       1.708  -0.953   0.912  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.129  -0.023   2.060  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       1.345   1.089   2.389  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       3.304  -0.273   2.777  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       1.740   1.944   3.414  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       3.695   0.585   3.803  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       2.914   1.693   4.116  1.00  0.00           C  
ATOM    105  OH  TYR A   9       3.325   2.569   5.084  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.876   0.829  -0.939  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.477  -0.684  -0.334  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.605  -0.942   0.800  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       1.915  -1.993   1.213  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       0.435   1.295   1.842  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       3.920  -1.127   2.535  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       1.135   2.800   3.668  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       4.610   0.388   4.342  1.00  0.00           H  
ATOM    114  HH  TYR A   9       3.810   2.074   5.753  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.894  -2.811  -1.683  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.536  -4.084  -2.377  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.292  -5.309  -1.779  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.273  -5.800  -2.345  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.647  -3.904  -3.911  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.645  -5.119  -4.811  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.793  -2.687  -1.208  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.473  -4.295  -2.190  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.280  -2.906  -4.216  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.699  -3.957  -4.249  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.811  -5.790  -0.618  1.00  0.00           N  
ATOM    126  CA  VAL A  11       3.334  -7.009   0.058  1.00  0.00           C  
ATOM    127  C   VAL A  11       2.099  -7.725   0.666  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.540  -7.277   1.697  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.492  -6.758   1.092  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       5.859  -6.519   0.414  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.256  -5.637   2.133  1.00  0.00           C  
ATOM    132  OXT VAL A  11       1.621  -8.721   0.075  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.953  -5.355  -0.261  1.00  0.00           H  
ATOM    134  HA  VAL A  11       3.715  -7.717  -0.705  1.00  0.00           H  
ATOM    135  HB  VAL A  11       4.595  -7.700   1.664  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.684  -6.470   1.148  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       6.110  -7.330  -0.296  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.873  -5.574  -0.161  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       5.072  -5.580   2.876  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       4.170  -4.643   1.655  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       3.321  -5.804   2.698  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   4      -0.926  -7.200   1.941  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -1.844  -6.782   0.857  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.272  -5.629  -0.028  1.00  0.00           C  
ATOM      4  O   ASP A   4      -0.429  -4.841   0.420  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -3.174  -6.371   1.540  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -3.899  -7.494   2.286  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -3.242  -8.157   3.119  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -5.098  -7.721   2.035  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -1.466  -7.825   2.571  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -0.044  -7.699   1.603  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -0.606  -6.406   2.498  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.026  -7.663   0.207  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -3.012  -5.532   2.243  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -3.868  -5.969   0.779  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.777  -5.496  -1.273  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.476  -4.327  -2.133  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.526  -3.186  -1.975  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.739  -3.382  -2.112  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.266  -4.806  -3.577  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.151  -5.935  -3.638  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.434  -6.219  -1.580  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.504  -3.920  -1.823  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -2.173  -5.296  -3.974  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -1.056  -3.938  -4.228  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.026  -1.999  -1.605  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.845  -0.899  -1.030  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.060   0.463  -1.138  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.973   0.530  -0.551  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.194  -1.253   0.453  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -4.098  -0.242   1.177  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -5.478  -0.237   0.949  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -3.541   0.703   2.047  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -6.287   0.711   1.571  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -4.352   1.650   2.667  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -5.724   1.655   2.426  1.00  0.00           C  
ATOM     36  H   PHE A   6      -0.996  -1.954  -1.674  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.797  -0.844  -1.590  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -3.686  -2.245   0.488  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -2.257  -1.406   1.025  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -5.922  -0.968   0.287  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -2.476   0.707   2.233  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -7.353   0.713   1.391  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -3.920   2.380   3.336  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -6.354   2.388   2.910  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.555   1.585  -1.777  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.875   2.930  -1.636  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -1.606   4.858   0.231  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -1.292   5.947  -0.618  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -1.334   5.307   1.512  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -0.851   6.637   1.423  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.444   2.966  -2.285  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.298   2.782  -3.495  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -2.047   3.432  -0.156  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -1.446   4.669   2.774  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -0.812   7.057   0.106  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -1.067   5.377   3.916  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7      -0.472   7.335   2.593  1.00  0.00           C  
HETATM   58  CH2 E9M A   7      -0.585   6.690   3.827  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.823   1.522  -2.556  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.432   3.668  -2.243  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -1.355   5.916  -1.697  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.512   2.730   0.510  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -3.097   3.295   0.140  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.820   3.659   2.851  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -0.547   7.983  -0.250  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -1.157   4.908   4.885  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7      -0.110   8.351   2.533  1.00  0.00           H  
HETATM   68  HH2 E9M A   7      -0.310   7.217   4.730  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -3.800   0.711  -3.310  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -4.695   1.351  -1.896  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -4.032   2.450  -3.122  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.596   3.194  -1.473  1.00  0.00           N  
ATOM     73  CA  LYS A   8       2.023   3.029  -1.858  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.690   1.677  -1.409  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.921   1.604  -1.329  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.752   4.302  -1.331  1.00  0.00           C  
ATOM     77  CG  LYS A   8       2.766   4.556   0.203  1.00  0.00           C  
ATOM     78  CD  LYS A   8       3.534   5.845   0.572  1.00  0.00           C  
ATOM     79  CE  LYS A   8       3.476   6.247   2.059  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       4.287   5.336   2.914  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.327   3.380  -0.504  1.00  0.00           H  
ATOM     82  HA  LYS A   8       2.119   3.038  -2.963  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       3.794   4.260  -1.694  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       2.323   5.187  -1.843  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       1.727   4.630   0.579  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       3.201   3.678   0.719  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       4.584   5.776   0.223  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       3.105   6.679  -0.020  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       3.844   7.293   2.157  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       2.419   6.293   2.406  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       5.107   4.961   2.420  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       4.641   5.777   3.772  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       3.754   4.510   3.243  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.910   0.613  -1.135  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.419  -0.658  -0.556  1.00  0.00           C  
ATOM     96  C   TYR A   9       1.996  -1.865  -1.450  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.848  -1.927  -1.905  1.00  0.00           O  
ATOM     98  CB  TYR A   9       1.812  -0.817   0.870  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.080   0.309   1.890  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       3.380   0.595   2.320  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       1.017   1.094   2.352  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       3.614   1.658   3.191  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       1.252   2.146   3.234  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       2.549   2.432   3.645  1.00  0.00           C  
ATOM    105  OH  TYR A   9       2.778   3.484   4.489  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.902   0.834  -1.029  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.524  -0.642  -0.470  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.720  -0.982   0.772  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       2.179  -1.762   1.297  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       4.213   0.004   1.969  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       0.007   0.896   2.021  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       4.621   1.871   3.521  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       0.425   2.736   3.593  1.00  0.00           H  
ATOM    114  HH  TYR A   9       1.994   3.599   5.037  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.890  -2.852  -1.663  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.516  -4.121  -2.355  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.230  -5.373  -1.766  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.255  -5.826  -2.284  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.632  -3.954  -3.889  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.633  -5.182  -4.774  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.813  -2.710  -1.245  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.450  -4.306  -2.180  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.265  -2.958  -4.205  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.684  -4.012  -4.224  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.659  -5.937  -0.684  1.00  0.00           N  
ATOM    126  CA  VAL A  11       3.012  -7.303  -0.197  1.00  0.00           C  
ATOM    127  C   VAL A  11       1.645  -7.976   0.142  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.347  -8.239   1.331  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.058  -7.290   0.981  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       4.482  -8.714   1.411  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       5.359  -6.504   0.703  1.00  0.00           C  
ATOM    132  OXT VAL A  11       0.828  -8.211  -0.776  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.765  -5.521  -0.400  1.00  0.00           H  
ATOM    134  HA  VAL A  11       3.437  -7.902  -1.028  1.00  0.00           H  
ATOM    135  HB  VAL A  11       3.563  -6.813   1.850  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       5.166  -8.702   2.280  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       3.611  -9.325   1.714  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       4.987  -9.263   0.594  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       5.895  -6.898  -0.181  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       5.150  -5.438   0.501  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       6.057  -6.528   1.560  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   4      -1.012  -7.927   1.242  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -1.977  -6.909   0.760  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.316  -5.805  -0.125  1.00  0.00           C  
ATOM      4  O   ASP A   4      -0.323  -5.186   0.274  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -2.692  -6.294   1.991  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -3.496  -7.292   2.827  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -2.905  -8.318   3.234  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -4.703  -7.072   3.049  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -0.060  -7.543   1.512  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -1.416  -8.370   2.089  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -0.732  -8.645   0.565  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.747  -7.438   0.163  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -1.971  -5.783   2.656  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -3.385  -5.496   1.660  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.898  -5.519  -1.309  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.514  -4.338  -2.121  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.529  -3.168  -1.950  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.748  -3.329  -2.065  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.280  -4.784  -3.571  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.120  -5.934  -3.616  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.722  -6.070  -1.566  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.535  -3.974  -1.771  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -2.184  -5.249  -4.004  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -1.039  -3.905  -4.193  1.00  0.00           H  
ATOM     25  N   PHE A   6      -1.991  -1.996  -1.588  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.759  -0.901  -0.943  1.00  0.00           C  
ATOM     27  C   PHE A   6      -1.990   0.461  -1.130  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.954   0.614  -0.470  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -2.978  -1.267   0.562  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -3.738  -0.221   1.396  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -3.035   0.648   2.239  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -5.127  -0.101   1.289  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -3.712   1.636   2.950  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -5.803   0.887   2.002  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -5.094   1.757   2.829  1.00  0.00           C  
ATOM     36  H   PHE A   6      -0.960  -1.977  -1.678  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.762  -0.836  -1.405  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -3.522  -2.230   0.630  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -2.000  -1.486   1.034  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -1.962   0.563   2.334  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -5.682  -0.773   0.649  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -3.168   2.307   3.599  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -6.875   0.978   1.914  1.00  0.00           H  
ATOM     44  HZ  PHE A   6      -5.620   2.521   3.382  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.455   1.498  -1.912  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.885   2.894  -1.783  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -1.906   4.917  -0.033  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -2.000   6.044  -0.881  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -1.428   5.402   1.172  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -1.232   6.800   1.041  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.404   3.016  -2.286  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.145   2.933  -3.488  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -2.244   3.454  -0.362  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -1.156   4.754   2.405  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -1.570   7.221  -0.235  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -0.701   5.522   3.477  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7      -0.769   7.559   2.139  1.00  0.00           C  
HETATM   58  CH2 E9M A   7      -0.510   6.905   3.347  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.616   1.305  -2.823  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.429   3.555  -2.483  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -2.353   6.009  -1.902  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.762   2.811   0.395  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -3.312   3.282  -0.174  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.317   3.690   2.515  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -1.577   8.183  -0.594  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -0.505   5.046   4.427  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7      -0.632   8.627   2.050  1.00  0.00           H  
HETATM   68  HH2 E9M A   7      -0.171   7.477   4.199  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -3.705   2.110  -3.577  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -3.539   0.364  -3.400  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -4.569   1.284  -2.259  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.554   3.196  -1.366  1.00  0.00           N  
ATOM     73  CA  LYS A   8       2.013   3.088  -1.652  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.622   1.640  -1.546  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.816   1.475  -1.812  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.732   4.031  -0.641  1.00  0.00           C  
ATOM     77  CG  LYS A   8       2.398   5.545  -0.718  1.00  0.00           C  
ATOM     78  CD  LYS A   8       3.166   6.455   0.270  1.00  0.00           C  
ATOM     79  CE  LYS A   8       2.902   6.200   1.773  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       3.890   5.236   2.330  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.194   3.268  -0.411  1.00  0.00           H  
ATOM     82  HA  LYS A   8       2.229   3.447  -2.679  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       2.534   3.655   0.381  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       3.822   3.917  -0.782  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       2.589   5.899  -1.751  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       1.309   5.698  -0.578  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       4.249   6.456   0.032  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       2.854   7.495   0.046  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       2.940   7.160   2.334  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       1.859   5.840   1.920  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       4.809   5.658   2.518  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       3.593   4.772   3.208  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       4.074   4.462   1.680  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.860   0.620  -1.108  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.413  -0.654  -0.579  1.00  0.00           C  
ATOM     96  C   TYR A   9       1.984  -1.861  -1.469  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.829  -1.940  -1.903  1.00  0.00           O  
ATOM     98  CB  TYR A   9       1.862  -0.830   0.868  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.266   0.244   1.901  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       1.391   1.298   2.196  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       3.525   0.209   2.509  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       1.781   2.310   3.069  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       3.909   1.220   3.388  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       3.039   2.272   3.662  1.00  0.00           C  
ATOM    105  OH  TYR A   9       3.433   3.295   4.485  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.873   0.864  -0.905  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.520  -0.616  -0.529  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.756  -0.915   0.830  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       2.178  -1.815   1.246  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       0.416   1.342   1.731  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       4.214  -0.595   2.289  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       1.107   3.123   3.291  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       4.890   1.189   3.841  1.00  0.00           H  
ATOM    114  HH  TYR A   9       4.024   2.929   5.150  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.887  -2.833  -1.699  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.515  -4.123  -2.352  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.262  -5.338  -1.724  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.244  -5.845  -2.275  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.622  -3.986  -3.890  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.617  -5.220  -4.757  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.813  -2.678  -1.291  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.452  -4.321  -2.158  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.258  -2.994  -4.223  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.674  -4.052  -4.230  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.771  -5.797  -0.559  1.00  0.00           N  
ATOM    126  CA  VAL A  11       3.275  -7.014   0.136  1.00  0.00           C  
ATOM    127  C   VAL A  11       2.030  -7.713   0.741  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.543  -8.707   0.154  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.430  -6.762   1.174  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       5.803  -6.544   0.504  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       4.197  -5.627   2.201  1.00  0.00           C  
ATOM    132  OXT VAL A  11       1.474  -7.256   1.770  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.918  -5.346  -0.209  1.00  0.00           H  
ATOM    134  HA  VAL A  11       3.657  -7.733  -0.615  1.00  0.00           H  
ATOM    135  HB  VAL A  11       4.520  -7.699   1.758  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.623  -6.494   1.244  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       6.051  -7.365  -0.193  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.830  -5.606  -0.082  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       5.009  -5.569   2.950  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       4.124  -4.638   1.713  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       3.256  -5.778   2.762  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   4      -1.001  -8.377   0.614  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -1.968  -7.282   0.362  1.00  0.00           C  
ATOM      3  C   ASP A   4      -1.333  -6.054  -0.364  1.00  0.00           C  
ATOM      4  O   ASP A   4      -0.309  -5.520   0.077  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -2.604  -6.890   1.720  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -3.410  -8.004   2.392  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -2.847  -9.110   2.555  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -4.593  -7.791   2.721  1.00  0.00           O  
ATOM      9  H1  ASP A   4      -0.726  -8.944  -0.194  1.00  0.00           H  
ATOM     10  H2  ASP A   4      -0.051  -8.047   0.963  1.00  0.00           H  
ATOM     11  H3  ASP A   4      -1.394  -8.976   1.364  1.00  0.00           H  
ATOM     12  HA  ASP A   4      -2.778  -7.695  -0.274  1.00  0.00           H  
ATOM     13  HB2 ASP A   4      -1.834  -6.539   2.432  1.00  0.00           H  
ATOM     14  HB3 ASP A   4      -3.280  -6.025   1.580  1.00  0.00           H  
ATOM     15  N   CYS A   5      -1.960  -5.583  -1.463  1.00  0.00           N  
ATOM     16  CA  CYS A   5      -1.513  -4.366  -2.187  1.00  0.00           C  
ATOM     17  C   CYS A   5      -2.544  -3.200  -2.085  1.00  0.00           C  
ATOM     18  O   CYS A   5      -3.748  -3.365  -2.302  1.00  0.00           O  
ATOM     19  CB  CYS A   5      -1.172  -4.763  -3.631  1.00  0.00           C  
ATOM     20  SG  CYS A   5       0.225  -5.913  -3.613  1.00  0.00           S  
ATOM     21  H   CYS A   5      -2.795  -6.085  -1.775  1.00  0.00           H  
ATOM     22  HA  CYS A   5      -0.569  -4.009  -1.746  1.00  0.00           H  
ATOM     23  HB2 CYS A   5      -2.041  -5.207  -4.147  1.00  0.00           H  
ATOM     24  HB3 CYS A   5      -0.883  -3.862  -4.200  1.00  0.00           H  
ATOM     25  N   PHE A   6      -2.041  -2.019  -1.694  1.00  0.00           N  
ATOM     26  CA  PHE A   6      -2.865  -0.899  -1.170  1.00  0.00           C  
ATOM     27  C   PHE A   6      -2.062   0.459  -1.186  1.00  0.00           C  
ATOM     28  O   PHE A   6      -0.907   0.436  -0.742  1.00  0.00           O  
ATOM     29  CB  PHE A   6      -3.397  -1.227   0.264  1.00  0.00           C  
ATOM     30  CG  PHE A   6      -2.377  -1.403   1.416  1.00  0.00           C  
ATOM     31  CD1 PHE A   6      -1.741  -2.633   1.615  1.00  0.00           C  
ATOM     32  CD2 PHE A   6      -2.073  -0.332   2.263  1.00  0.00           C  
ATOM     33  CE1 PHE A   6      -0.804  -2.786   2.632  1.00  0.00           C  
ATOM     34  CE2 PHE A   6      -1.140  -0.487   3.287  1.00  0.00           C  
ATOM     35  CZ  PHE A   6      -0.505  -1.713   3.469  1.00  0.00           C  
ATOM     36  H   PHE A   6      -1.022  -2.027  -1.546  1.00  0.00           H  
ATOM     37  HA  PHE A   6      -3.744  -0.806  -1.833  1.00  0.00           H  
ATOM     38  HB2 PHE A   6      -4.112  -0.436   0.534  1.00  0.00           H  
ATOM     39  HB3 PHE A   6      -4.030  -2.134   0.209  1.00  0.00           H  
ATOM     40  HD1 PHE A   6      -1.963  -3.473   0.972  1.00  0.00           H  
ATOM     41  HD2 PHE A   6      -2.550   0.628   2.123  1.00  0.00           H  
ATOM     42  HE1 PHE A   6      -0.309  -3.738   2.768  1.00  0.00           H  
ATOM     43  HE2 PHE A   6      -0.904   0.345   3.936  1.00  0.00           H  
ATOM     44  HZ  PHE A   6       0.224  -1.832   4.258  1.00  0.00           H  
HETATM   45  N   E9M A   7      -2.600   1.668  -1.587  1.00  0.00           N  
HETATM   46  CA  E9M A   7      -1.851   2.969  -1.363  1.00  0.00           C  
HETATM   47  CG  E9M A   7      -1.323   4.607   0.721  1.00  0.00           C  
HETATM   48  CD1 E9M A   7      -0.997   5.787   0.012  1.00  0.00           C  
HETATM   49  CD2 E9M A   7      -1.045   4.892   2.048  1.00  0.00           C  
HETATM   50  CE2 E9M A   7      -0.541   6.214   2.122  1.00  0.00           C  
HETATM   51  C   E9M A   7      -0.509   3.049  -2.181  1.00  0.00           C  
HETATM   52  O   E9M A   7      -0.523   2.976  -3.411  1.00  0.00           O  
HETATM   53  CB  E9M A   7      -1.821   3.254   0.182  1.00  0.00           C  
HETATM   54  CE3 E9M A   7      -1.195   4.114   3.227  1.00  0.00           C  
HETATM   55  NE1 E9M A   7      -0.494   6.791   0.864  1.00  0.00           N  
HETATM   56  CZ3 E9M A   7      -0.830   4.681   4.450  1.00  0.00           C  
HETATM   57  CZ2 E9M A   7      -0.177   6.766   3.371  1.00  0.00           C  
HETATM   58  CH2 E9M A   7      -0.326   5.986   4.521  1.00  0.00           C  
HETATM   59  CN2 E9M A   7      -3.960   1.736  -2.189  1.00  0.00           C  
HETATM   60  HA  E9M A   7      -2.447   3.794  -1.793  1.00  0.00           H  
HETATM   61  HD1 E9M A   7      -1.099   5.902  -1.060  1.00  0.00           H  
HETATM   62  HB3 E9M A   7      -1.213   2.469   0.667  1.00  0.00           H  
HETATM   63  HB2 E9M A   7      -2.826   3.076   0.594  1.00  0.00           H  
HETATM   64  HE3 E9M A   7      -1.579   3.105   3.182  1.00  0.00           H  
HETATM   65  HE1 E9M A   7      -0.242   7.758   0.629  1.00  0.00           H  
HETATM   66  HZ3 E9M A   7      -0.942   4.103   5.356  1.00  0.00           H  
HETATM   67  HZ2 E9M A   7       0.200   7.776   3.436  1.00  0.00           H  
HETATM   68  HH2 E9M A   7      -0.059   6.400   5.483  1.00  0.00           H  
HETATM   69  HN3 E9M A   7      -4.259   2.762  -2.475  1.00  0.00           H  
HETATM   70  HN1 E9M A   7      -4.023   1.132  -3.114  1.00  0.00           H  
HETATM   71  HN2 E9M A   7      -4.737   1.371  -1.489  1.00  0.00           H  
ATOM     72  N   LYS A   8       0.636   3.184  -1.496  1.00  0.00           N  
ATOM     73  CA  LYS A   8       1.992   2.957  -2.071  1.00  0.00           C  
ATOM     74  C   LYS A   8       2.671   1.583  -1.705  1.00  0.00           C  
ATOM     75  O   LYS A   8       3.876   1.430  -1.928  1.00  0.00           O  
ATOM     76  CB  LYS A   8       2.848   4.189  -1.649  1.00  0.00           C  
ATOM     77  CG  LYS A   8       3.166   4.357  -0.138  1.00  0.00           C  
ATOM     78  CD  LYS A   8       4.078   5.566   0.146  1.00  0.00           C  
ATOM     79  CE  LYS A   8       4.433   5.676   1.639  1.00  0.00           C  
ATOM     80  NZ  LYS A   8       5.308   6.856   1.870  1.00  0.00           N  
ATOM     81  H   LYS A   8       0.503   3.299  -0.488  1.00  0.00           H  
ATOM     82  HA  LYS A   8       1.940   2.964  -3.178  1.00  0.00           H  
ATOM     83  HB2 LYS A   8       3.799   4.128  -2.204  1.00  0.00           H  
ATOM     84  HB3 LYS A   8       2.367   5.111  -2.033  1.00  0.00           H  
ATOM     85  HG2 LYS A   8       2.222   4.456   0.435  1.00  0.00           H  
ATOM     86  HG3 LYS A   8       3.639   3.428   0.243  1.00  0.00           H  
ATOM     87  HD2 LYS A   8       5.000   5.476  -0.464  1.00  0.00           H  
ATOM     88  HD3 LYS A   8       3.573   6.489  -0.206  1.00  0.00           H  
ATOM     89  HE2 LYS A   8       3.505   5.739   2.251  1.00  0.00           H  
ATOM     90  HE3 LYS A   8       4.933   4.740   1.981  1.00  0.00           H  
ATOM     91  HZ1 LYS A   8       6.181   6.807   1.329  1.00  0.00           H  
ATOM     92  HZ2 LYS A   8       4.860   7.740   1.593  1.00  0.00           H  
ATOM     93  HZ3 LYS A   8       5.589   6.972   2.854  1.00  0.00           H  
ATOM     94  N   TYR A   9       1.944   0.602  -1.137  1.00  0.00           N  
ATOM     95  CA  TYR A   9       2.533  -0.604  -0.502  1.00  0.00           C  
ATOM     96  C   TYR A   9       2.025  -1.891  -1.217  1.00  0.00           C  
ATOM     97  O   TYR A   9       0.818  -2.053  -1.430  1.00  0.00           O  
ATOM     98  CB  TYR A   9       2.094  -0.611   0.988  1.00  0.00           C  
ATOM     99  CG  TYR A   9       2.603   0.543   1.875  1.00  0.00           C  
ATOM    100  CD1 TYR A   9       3.942   0.593   2.280  1.00  0.00           C  
ATOM    101  CD2 TYR A   9       1.729   1.562   2.270  1.00  0.00           C  
ATOM    102  CE1 TYR A   9       4.397   1.647   3.070  1.00  0.00           C  
ATOM    103  CE2 TYR A   9       2.185   2.608   3.068  1.00  0.00           C  
ATOM    104  CZ  TYR A   9       3.516   2.649   3.468  1.00  0.00           C  
ATOM    105  OH  TYR A   9       3.958   3.679   4.255  1.00  0.00           O  
ATOM    106  H   TYR A   9       0.947   0.821  -0.961  1.00  0.00           H  
ATOM    107  HA  TYR A   9       3.642  -0.574  -0.539  1.00  0.00           H  
ATOM    108  HB2 TYR A   9       0.986  -0.667   1.032  1.00  0.00           H  
ATOM    109  HB3 TYR A   9       2.414  -1.564   1.439  1.00  0.00           H  
ATOM    110  HD1 TYR A   9       4.631  -0.184   1.982  1.00  0.00           H  
ATOM    111  HD2 TYR A   9       0.694   1.543   1.959  1.00  0.00           H  
ATOM    112  HE1 TYR A   9       5.430   1.682   3.385  1.00  0.00           H  
ATOM    113  HE2 TYR A   9       1.508   3.392   3.366  1.00  0.00           H  
ATOM    114  HH  TYR A   9       3.222   3.986   4.791  1.00  0.00           H  
ATOM    115  N   CYS A  10       2.933  -2.821  -1.564  1.00  0.00           N  
ATOM    116  CA  CYS A  10       2.553  -4.096  -2.236  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.345  -5.315  -1.674  1.00  0.00           C  
ATOM    118  O   CYS A  10       4.392  -5.698  -2.205  1.00  0.00           O  
ATOM    119  CB  CYS A  10       2.653  -3.896  -3.767  1.00  0.00           C  
ATOM    120  SG  CYS A  10       1.760  -5.179  -4.681  1.00  0.00           S  
ATOM    121  H   CYS A  10       3.901  -2.599  -1.311  1.00  0.00           H  
ATOM    122  HA  CYS A  10       1.492  -4.313  -2.032  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       2.208  -2.927  -4.065  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       3.706  -3.865  -4.104  1.00  0.00           H  
ATOM    125  N   VAL A  11       2.826  -5.917  -0.588  1.00  0.00           N  
ATOM    126  CA  VAL A  11       3.343  -7.201  -0.035  1.00  0.00           C  
ATOM    127  C   VAL A  11       2.058  -8.001   0.314  1.00  0.00           C  
ATOM    128  O   VAL A  11       1.433  -7.764   1.377  1.00  0.00           O  
ATOM    129  CB  VAL A  11       4.331  -7.012   1.173  1.00  0.00           C  
ATOM    130  CG1 VAL A  11       4.823  -8.354   1.764  1.00  0.00           C  
ATOM    131  CG2 VAL A  11       5.592  -6.180   0.842  1.00  0.00           C  
ATOM    132  OXT VAL A  11       1.620  -8.847  -0.500  1.00  0.00           O  
ATOM    133  H   VAL A  11       1.910  -5.572  -0.275  1.00  0.00           H  
ATOM    134  HA  VAL A  11       3.863  -7.779  -0.824  1.00  0.00           H  
ATOM    135  HB  VAL A  11       3.775  -6.481   1.971  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       5.481  -8.209   2.641  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       3.976  -8.977   2.109  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.383  -8.955   1.023  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       6.261  -6.065   1.716  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       6.185  -6.636   0.026  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       5.329  -5.159   0.514  1.00  0.00           H  
TER     142      VAL A  11                                                      
ENDMDL                                                                          
CONECT   20  120                                                                
CONECT   27   45                                                                
CONECT   45   27   46   59                                                      
CONECT   46   45   51   53   60                                                 
CONECT   47   48   49   53                                                      
CONECT   48   47   55   61                                                      
CONECT   49   47   50   54                                                      
CONECT   50   49   55   57                                                      
CONECT   51   46   52   72                                                      
CONECT   52   51                                                                
CONECT   53   46   47   62   63                                                 
CONECT   54   49   56   64                                                      
CONECT   55   48   50   65                                                      
CONECT   56   54   58   66                                                      
CONECT   57   50   58   67                                                      
CONECT   58   56   57   68                                                      
CONECT   59   45   69   70   71                                                 
CONECT   60   46                                                                
CONECT   61   48                                                                
CONECT   62   53                                                                
CONECT   63   53                                                                
CONECT   64   54                                                                
CONECT   65   55                                                                
CONECT   66   56                                                                
CONECT   67   57                                                                
CONECT   68   58                                                                
CONECT   69   59                                                                
CONECT   70   59                                                                
CONECT   71   59                                                                
CONECT   72   51                                                                
CONECT  120   20                                                                
MASTER      113    0    1    0    2    0    0    6   75    1   31    1          
END