HEADER    TRANSMEMBRANE PROTEIN                   11-OCT-95   1TOS              
TITLE     TORPEDO CALIFORNICA ACHR RECEPTOR [ALA76] ANALOGUE COMPLEXED WITH THE 
TITLE    2 ANTI-ACETYLCHOLINE MAB6 MONOCLONAL ANTIBODY                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACETYLCHOLINE RECEPTOR [ALA76] MIR ANALOGUE;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ALPHA 67-76 DOMAIN OF THE ACETYLCHOLINE RECEPTOR           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TORPEDO CALIFORNICA;                            
SOURCE   3 ORGANISM_COMMON: PACIFIC ELECTRIC RAY;                               
SOURCE   4 ORGANISM_TAXID: 7787                                                 
KEYWDS    TRANSMEMBRANE PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    3                                                                     
AUTHOR    P.ORLEWSKI,V.TSIKARIS,C.SAKARELLOS,M.SAKARELLOS-DAISTIOTIS,E.VATZAKI, 
AUTHOR   2 S.J.TZARTOS,M.MARRAUD,M.T.CUNG                                       
REVDAT   3   29-NOV-17 1TOS    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1TOS    1       VERSN                                    
REVDAT   1   08-MAR-96 1TOS    0                                                
JRNL        AUTH   P.ORLEWSKI,M.MARRAUD,M.T.CUNG,V.TSIKARIS,                    
JRNL        AUTH 2 M.SAKARELLOS-DAITSIOTIS,C.SAKARELLOS,E.VATZAKI,S.J.TZARTOS   
JRNL        TITL   COMPARED STRUCTURES OF THE FREE NICOTINIC ACETYLCHOLINE      
JRNL        TITL 2 RECEPTOR MAIN IMMUNOGENIC REGION (MIR) DECAPEPTIDE AND THE   
JRNL        TITL 3 ANTIBODY-BOUND [A76]MIR ANALOGUE: A MOLECULAR DYNAMICS       
JRNL        TITL 4 SIMULATION FROM TWO-DIMENSIONAL NMR DATA.                    
JRNL        REF    BIOPOLYMERS                   V.  40   419 1996              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   9062066                                                      
JRNL        DOI    10.1002/(SICI)1097-0282(1996)40:5<419::AID-BIP1>3.0.CO;2-Z   
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   V.TSIKARIS,E.DESTICAS,M.SAKARELLOS-DAISTIOTIS,C.SAKARELLOS,  
REMARK   1  AUTH 2 M.T.CUNG,M.MARRAUD,E.VATZAKI,S.J.TZARTOS                     
REMARK   1  TITL   CONFORMATIONAL REQUIREMENTS FOR MOLECULAR RECOGNITION OF     
REMARK   1  TITL 2 ACETYLCHOLINE RECEPTOR MAIN IMMUNOGENIC REGION (MIR)         
REMARK   1  TITL 3 ANALOGUES BY MONOCLONAL ANTI-MIR ANTIBODY: A TWO-DIMENSIONAL 
REMARK   1  TITL 4 NUCLEAR MAGNETIC RESONANCE AND MOLECULAR DYNAMICS APPROACH   
REMARK   1  REF    BIOPOLYMERS                   V.  33  1123 1993              
REMARK   1  REFN                   ISSN 0006-3525                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.T.CUNG,V.TSIKARIS,P.DEMANGE,I.PAPADOULI,S.TZARTOS,         
REMARK   1  AUTH 2 C.SAKARELLOS,M.MARRAUD                                       
REMARK   1  TITL   2D-NMR AND MOLECULAR DYNAMICS ANALYSIS OF THE TORPEDO        
REMARK   1  TITL 2 CALIFORNICA ACETYLCHOLINE RECEPTOR ALPHA67-76 FRAGMENT AND   
REMARK   1  TITL 3 OF ITS [ALA76]-ANALOGUE                                      
REMARK   1  REF    PEPT.RES.                     V.   5    14 1992              
REMARK   1  REFN                   ISSN 1040-5704                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.T.CUNG,P.DEMANGE,M.MARRAUD,V.TSIKARIS,I.PAPADOULI,         
REMARK   1  AUTH 2 C.SAKARELLOS,A.KOKLA,S.J.TZARTOS                             
REMARK   1  TITL   TWO-DIMENSIONAL 1H-NMR STUDY OF ANTIGEN-ANTIBODY             
REMARK   1  TITL 2 INTERACTIONS: BINDING OF SYNTHETIC DECAPEPTIDES TO AN        
REMARK   1  TITL 3 ANTI-ACETYLCHOLINE RECEPTOR MONOCLONAL ANTIBODY              
REMARK   1  REF    BIOPOLYMERS                   V.  31   769 1991              
REMARK   1  REFN                   ISSN 0006-3525                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   M.T.CUNG,M.MARRAUD,I.HADJIDAKIS,E.BAIRAKTARI,C.SAKARELLOS,   
REMARK   1  AUTH 2 A.KOKLA,S.J TZARTOS                                          
REMARK   1  TITL   TWO-DIMENSIONAL 1H-NMR STUDY OF SYNTHETIC PEPTIDES           
REMARK   1  TITL 2 CONTAINING THE MAIN IMMUNOGENIC REGION OF THE TORPEDO        
REMARK   1  TITL 3 ACETYLCHOLINE RECEPTOR                                       
REMARK   1  REF    BIOPOLYMERS                   V.  28   465 1989              
REMARK   1  REFN                   ISSN 0006-3525                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII, DISCOVER 2.8                                   
REMARK   3   AUTHORS     : HAVEL (DGII), BIOSYM (DISCOVER)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TOS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176774.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 3                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A   6   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  2 TRP A   1   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 TYR A   6   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASP A   5       56.12   -104.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1TOS A    1     9  UNP    P02710   ACHA_TORCA      91     99             
SEQRES   1 A   10  TRP ASN PRO ALA ASP TYR GLY GLY ILE ALA                      
HELIX    1   1 PRO A    3  ASP A    5  5                                   3    
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   TRP A   1       0.158  -5.942  -1.276  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -0.403  -4.574  -1.286  1.00  0.00           C  
ATOM      3  C   TRP A   1      -1.389  -4.462  -0.100  1.00  0.00           C  
ATOM      4  O   TRP A   1      -2.549  -4.870  -0.187  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -1.061  -4.265  -2.657  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -0.080  -3.882  -3.780  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.195  -4.429  -4.038  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -0.238  -2.879  -4.718  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       1.826  -3.776  -5.115  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       0.910  -2.810  -5.496  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -1.281  -1.986  -4.914  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       1.050  -1.827  -6.458  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -1.149  -1.034  -5.901  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       0.009  -0.948  -6.653  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -0.604  -6.628  -1.377  1.00  0.00           H  
ATOM     16  H2  TRP A   1       0.821  -6.048  -2.057  1.00  0.00           H  
ATOM     17  H3  TRP A   1       0.650  -6.106  -0.385  1.00  0.00           H  
ATOM     18  HA  TRP A   1       0.418  -3.850  -1.124  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -1.693  -5.113  -2.981  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -1.759  -3.419  -2.523  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       1.653  -5.218  -3.464  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       2.758  -3.949  -5.508  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -2.163  -2.010  -4.298  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       1.962  -1.720  -7.024  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -1.948  -0.328  -6.072  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.115  -0.167  -7.386  1.00  0.00           H  
ATOM     27  N   ASN A   2      -0.885  -3.935   1.027  1.00  0.00           N  
ATOM     28  CA  ASN A   2      -1.672  -3.846   2.282  1.00  0.00           C  
ATOM     29  C   ASN A   2      -1.982  -2.353   2.609  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.059  -1.539   2.549  1.00  0.00           O  
ATOM     31  CB  ASN A   2      -0.808  -4.495   3.392  1.00  0.00           C  
ATOM     32  CG  ASN A   2      -1.521  -4.639   4.744  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      -2.531  -5.331   4.868  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -0.983  -4.026   5.786  1.00  0.00           N  
ATOM     35  H   ASN A   2       0.101  -3.654   0.977  1.00  0.00           H  
ATOM     36  HA  ASN A   2      -2.600  -4.434   2.178  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      -0.492  -5.508   3.076  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       0.134  -3.925   3.517  1.00  0.00           H  
ATOM     39 HD21 ASN A   2      -0.129  -3.485   5.612  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -1.453  -4.157   6.688  1.00  0.00           H  
ATOM     41  N   PRO A   3      -3.221  -1.942   2.985  1.00  0.00           N  
ATOM     42  CA  PRO A   3      -3.549  -0.526   3.302  1.00  0.00           C  
ATOM     43  C   PRO A   3      -2.613   0.294   4.224  1.00  0.00           C  
ATOM     44  O   PRO A   3      -2.347   1.465   3.946  1.00  0.00           O  
ATOM     45  CB  PRO A   3      -4.961  -0.659   3.888  1.00  0.00           C  
ATOM     46  CG  PRO A   3      -5.559  -1.830   3.114  1.00  0.00           C  
ATOM     47  CD  PRO A   3      -4.400  -2.826   3.032  1.00  0.00           C  
ATOM     48  HA  PRO A   3      -3.615   0.008   2.342  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      -4.918  -0.912   4.963  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      -5.543   0.272   3.796  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      -6.466  -2.254   3.585  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      -5.839  -1.499   2.096  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      -4.355  -3.470   3.930  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      -4.508  -3.467   2.138  1.00  0.00           H  
ATOM     55  N   ALA A   4      -2.099  -0.316   5.298  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -1.143   0.380   6.203  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.240   0.719   5.574  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.853   1.729   5.925  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -0.965  -0.463   7.473  1.00  0.00           C  
ATOM     60  H   ALA A   4      -2.436  -1.273   5.440  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.601   1.338   6.502  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      -1.932  -0.642   7.978  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      -0.518  -1.450   7.254  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -0.307   0.042   8.205  1.00  0.00           H  
ATOM     65  N   ASP A   5       0.704  -0.100   4.624  1.00  0.00           N  
ATOM     66  CA  ASP A   5       1.975   0.156   3.892  1.00  0.00           C  
ATOM     67  C   ASP A   5       1.962   1.370   2.911  1.00  0.00           C  
ATOM     68  O   ASP A   5       3.018   1.749   2.398  1.00  0.00           O  
ATOM     69  CB  ASP A   5       2.243  -1.132   3.073  1.00  0.00           C  
ATOM     70  CG  ASP A   5       3.604  -1.200   2.372  1.00  0.00           C  
ATOM     71  OD1 ASP A   5       4.623  -1.464   3.047  1.00  0.00           O  
ATOM     72  OD2 ASP A   5       3.652  -1.012   1.136  1.00  0.00           O  
ATOM     73  H   ASP A   5       0.083  -0.891   4.423  1.00  0.00           H  
ATOM     74  HA  ASP A   5       2.790   0.297   4.628  1.00  0.00           H  
ATOM     75  HB2 ASP A   5       2.159  -2.020   3.716  1.00  0.00           H  
ATOM     76  HB3 ASP A   5       1.444  -1.254   2.318  1.00  0.00           H  
ATOM     77  N   TYR A   6       0.781   1.879   2.538  1.00  0.00           N  
ATOM     78  CA  TYR A   6       0.658   2.781   1.369  1.00  0.00           C  
ATOM     79  C   TYR A   6       1.408   4.137   1.478  1.00  0.00           C  
ATOM     80  O   TYR A   6       1.319   4.874   2.462  1.00  0.00           O  
ATOM     81  CB  TYR A   6      -0.839   3.007   1.047  1.00  0.00           C  
ATOM     82  CG  TYR A   6      -1.645   1.821   0.472  1.00  0.00           C  
ATOM     83  CD1 TYR A   6      -1.106   0.572   0.207  1.00  0.00           C  
ATOM     84  CD2 TYR A   6      -2.970   2.054   0.177  1.00  0.00           C  
ATOM     85  CE1 TYR A   6      -1.888  -0.408  -0.357  1.00  0.00           C  
ATOM     86  CE2 TYR A   6      -3.747   1.071  -0.384  1.00  0.00           C  
ATOM     87  CZ  TYR A   6      -3.202  -0.160  -0.653  1.00  0.00           C  
ATOM     88  OH  TYR A   6      -3.977  -1.143  -1.214  1.00  0.00           O  
ATOM     89  H   TYR A   6      -0.031   1.452   2.999  1.00  0.00           H  
ATOM     90  HA  TYR A   6       1.098   2.240   0.509  1.00  0.00           H  
ATOM     91  HB2 TYR A   6      -1.353   3.406   1.943  1.00  0.00           H  
ATOM     92  HB3 TYR A   6      -0.907   3.822   0.300  1.00  0.00           H  
ATOM     93  HD1 TYR A   6      -0.070   0.340   0.439  1.00  0.00           H  
ATOM     94  HD2 TYR A   6      -3.411   3.021   0.380  1.00  0.00           H  
ATOM     95  HE1 TYR A   6      -1.467  -1.383  -0.563  1.00  0.00           H  
ATOM     96  HE2 TYR A   6      -4.783   1.270  -0.621  1.00  0.00           H  
ATOM     97  HH  TYR A   6      -4.869  -0.809  -1.335  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.119   4.437   0.387  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.885   5.688   0.235  1.00  0.00           C  
ATOM    100  C   GLY A   7       3.330   5.749  -1.237  1.00  0.00           C  
ATOM    101  O   GLY A   7       2.674   6.382  -2.067  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.088   3.731  -0.357  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       2.260   6.566   0.483  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.758   5.702   0.914  1.00  0.00           H  
ATOM    105  N   GLY A   8       4.353   4.952  -1.577  1.00  0.00           N  
ATOM    106  CA  GLY A   8       4.679   4.679  -2.996  1.00  0.00           C  
ATOM    107  C   GLY A   8       3.667   3.710  -3.648  1.00  0.00           C  
ATOM    108  O   GLY A   8       3.020   4.045  -4.642  1.00  0.00           O  
ATOM    109  H   GLY A   8       4.811   4.464  -0.800  1.00  0.00           H  
ATOM    110  HA2 GLY A   8       4.709   5.620  -3.568  1.00  0.00           H  
ATOM    111  HA3 GLY A   8       5.698   4.253  -3.062  1.00  0.00           H  
ATOM    112  N   ILE A   9       3.474   2.546  -3.015  1.00  0.00           N  
ATOM    113  CA  ILE A   9       2.381   1.606  -3.388  1.00  0.00           C  
ATOM    114  C   ILE A   9       1.034   2.264  -2.979  1.00  0.00           C  
ATOM    115  O   ILE A   9       0.870   2.727  -1.849  1.00  0.00           O  
ATOM    116  CB  ILE A   9       2.643   0.242  -2.670  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       3.804  -0.521  -3.356  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       1.392  -0.647  -2.586  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.319  -1.726  -2.559  1.00  0.00           C  
ATOM    120  H   ILE A   9       4.055   2.428  -2.179  1.00  0.00           H  
ATOM    121  HA  ILE A   9       2.380   1.432  -4.487  1.00  0.00           H  
ATOM    122  HB  ILE A   9       2.922   0.444  -1.628  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       3.487  -0.854  -4.361  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       4.654   0.166  -3.519  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       0.980  -0.853  -3.584  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       1.596  -1.612  -2.088  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       0.602  -0.152  -1.998  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       4.669  -1.428  -1.552  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       3.536  -2.496  -2.436  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       5.173  -2.205  -3.073  1.00  0.00           H  
ATOM    131  N   ALA A  10       0.079   2.321  -3.915  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.222   2.959  -3.640  1.00  0.00           C  
ATOM    133  C   ALA A  10      -2.305   2.180  -4.390  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.059   1.402  -3.727  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.184   4.432  -4.077  1.00  0.00           C  
ATOM    136  OXT ALA A  10      -2.447   2.308  -5.645  1.00  0.00           O  
ATOM    137  H   ALA A  10       0.290   1.878  -4.816  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -1.451   2.915  -2.559  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -0.911   4.526  -5.144  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.166   4.922  -3.932  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -0.442   5.010  -3.496  1.00  0.00           H  
TER     142      ALA A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1      -0.835  -5.964  -1.681  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -0.462  -4.793  -0.861  1.00  0.00           C  
ATOM      3  C   TRP A   1      -1.285  -4.757   0.446  1.00  0.00           C  
ATOM      4  O   TRP A   1      -2.380  -5.319   0.547  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -0.644  -3.498  -1.678  1.00  0.00           C  
ATOM      6  CG  TRP A   1       0.300  -3.319  -2.865  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.641  -3.727  -2.937  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       0.069  -2.598  -4.011  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       2.246  -3.281  -4.127  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       1.241  -2.564  -4.754  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -1.049  -1.890  -4.412  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       1.321  -1.796  -5.898  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -0.975  -1.158  -5.576  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       0.203  -1.101  -6.301  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -0.654  -6.828  -1.150  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -1.835  -5.912  -1.920  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -0.275  -5.970  -2.546  1.00  0.00           H  
ATOM     18  HA  TRP A   1       0.605  -4.892  -0.586  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -1.689  -3.411  -2.016  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -0.473  -2.635  -1.015  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       2.148  -4.261  -2.152  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       3.224  -3.384  -4.420  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -1.937  -1.876  -3.808  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       2.248  -1.703  -6.443  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -1.835  -0.592  -5.906  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       0.270  -0.478  -7.173  1.00  0.00           H  
ATOM     27  N   ASN A   2      -0.712  -4.103   1.463  1.00  0.00           N  
ATOM     28  CA  ASN A   2      -1.328  -4.047   2.806  1.00  0.00           C  
ATOM     29  C   ASN A   2      -1.793  -2.589   3.085  1.00  0.00           C  
ATOM     30  O   ASN A   2      -0.936  -1.707   3.132  1.00  0.00           O  
ATOM     31  CB  ASN A   2      -0.240  -4.514   3.803  1.00  0.00           C  
ATOM     32  CG  ASN A   2      -0.726  -4.657   5.251  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      -1.829  -5.128   5.525  1.00  0.00           O  
ATOM     34  ND2 ASN A   2       0.121  -4.297   6.201  1.00  0.00           N  
ATOM     35  H   ASN A   2       0.192  -3.665   1.254  1.00  0.00           H  
ATOM     36  HA  ASN A   2      -2.174  -4.756   2.869  1.00  0.00           H  
ATOM     37  HB2 ASN A   2       0.159  -5.498   3.486  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       0.625  -3.824   3.761  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       1.030  -3.936   5.891  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -0.191  -4.429   7.169  1.00  0.00           H  
ATOM     41  N   PRO A   3      -3.103  -2.282   3.263  1.00  0.00           N  
ATOM     42  CA  PRO A   3      -3.611  -0.899   3.488  1.00  0.00           C  
ATOM     43  C   PRO A   3      -2.849   0.093   4.398  1.00  0.00           C  
ATOM     44  O   PRO A   3      -2.737   1.271   4.052  1.00  0.00           O  
ATOM     45  CB  PRO A   3      -5.014  -1.209   4.027  1.00  0.00           C  
ATOM     46  CG  PRO A   3      -5.438  -2.394   3.164  1.00  0.00           C  
ATOM     47  CD  PRO A   3      -4.189  -3.276   3.180  1.00  0.00           C  
ATOM     48  HA  PRO A   3      -3.705  -0.417   2.495  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      -4.970  -1.520   5.089  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      -5.695  -0.346   3.967  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      -6.346  -2.911   3.524  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      -5.640  -2.045   2.133  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      -4.171  -3.930   4.072  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      -4.138  -3.907   2.274  1.00  0.00           H  
ATOM     55  N   ALA A   4      -2.313  -0.363   5.533  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -1.500   0.527   6.404  1.00  0.00           C  
ATOM     57  C   ALA A   4      -0.072   0.845   5.877  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.549   1.813   6.321  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -1.397  -0.100   7.802  1.00  0.00           C  
ATOM     60  H   ALA A   4      -2.487  -1.356   5.720  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -2.033   1.488   6.506  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      -2.394  -0.286   8.241  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      -0.856  -1.065   7.781  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -0.855   0.565   8.500  1.00  0.00           H  
ATOM     65  N   ASP A   5       0.457   0.014   4.972  1.00  0.00           N  
ATOM     66  CA  ASP A   5       1.850   0.152   4.481  1.00  0.00           C  
ATOM     67  C   ASP A   5       1.918   0.761   3.056  1.00  0.00           C  
ATOM     68  O   ASP A   5       2.448   0.168   2.111  1.00  0.00           O  
ATOM     69  CB  ASP A   5       2.393  -1.283   4.471  1.00  0.00           C  
ATOM     70  CG  ASP A   5       3.917  -1.414   4.363  1.00  0.00           C  
ATOM     71  OD1 ASP A   5       4.647  -0.472   4.748  1.00  0.00           O  
ATOM     72  OD2 ASP A   5       4.391  -2.487   3.932  1.00  0.00           O  
ATOM     73  H   ASP A   5      -0.168  -0.746   4.684  1.00  0.00           H  
ATOM     74  HA  ASP A   5       2.440   0.769   5.186  1.00  0.00           H  
ATOM     75  HB2 ASP A   5       2.070  -1.815   5.377  1.00  0.00           H  
ATOM     76  HB3 ASP A   5       1.898  -1.802   3.632  1.00  0.00           H  
ATOM     77  N   TYR A   6       1.323   1.940   2.913  1.00  0.00           N  
ATOM     78  CA  TYR A   6       1.196   2.608   1.594  1.00  0.00           C  
ATOM     79  C   TYR A   6       2.037   3.907   1.537  1.00  0.00           C  
ATOM     80  O   TYR A   6       2.607   4.379   2.524  1.00  0.00           O  
ATOM     81  CB  TYR A   6      -0.306   2.899   1.310  1.00  0.00           C  
ATOM     82  CG  TYR A   6      -1.114   1.769   0.648  1.00  0.00           C  
ATOM     83  CD1 TYR A   6      -0.855   0.437   0.884  1.00  0.00           C  
ATOM     84  CD2 TYR A   6      -2.131   2.108  -0.214  1.00  0.00           C  
ATOM     85  CE1 TYR A   6      -1.611  -0.533   0.279  1.00  0.00           C  
ATOM     86  CE2 TYR A   6      -2.874   1.136  -0.837  1.00  0.00           C  
ATOM     87  CZ  TYR A   6      -2.614  -0.188  -0.586  1.00  0.00           C  
ATOM     88  OH  TYR A   6      -3.358  -1.160  -1.204  1.00  0.00           O  
ATOM     89  H   TYR A   6       0.882   2.259   3.778  1.00  0.00           H  
ATOM     90  HA  TYR A   6       1.579   1.949   0.790  1.00  0.00           H  
ATOM     91  HB2 TYR A   6      -0.813   3.235   2.235  1.00  0.00           H  
ATOM     92  HB3 TYR A   6      -0.372   3.771   0.634  1.00  0.00           H  
ATOM     93  HD1 TYR A   6      -0.052   0.145   1.535  1.00  0.00           H  
ATOM     94  HD2 TYR A   6      -2.354   3.145  -0.410  1.00  0.00           H  
ATOM     95  HE1 TYR A   6      -1.401  -1.569   0.496  1.00  0.00           H  
ATOM     96  HE2 TYR A   6      -3.663   1.414  -1.519  1.00  0.00           H  
ATOM     97  HH  TYR A   6      -3.995  -0.742  -1.788  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.111   4.464   0.325  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.864   5.704   0.077  1.00  0.00           C  
ATOM    100  C   GLY A   7       3.033   5.843  -1.439  1.00  0.00           C  
ATOM    101  O   GLY A   7       2.081   6.174  -2.150  1.00  0.00           O  
ATOM    102  H   GLY A   7       1.582   3.983  -0.412  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       2.307   6.571   0.478  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.845   5.680   0.590  1.00  0.00           H  
ATOM    105  N   GLY A   8       4.207   5.441  -1.942  1.00  0.00           N  
ATOM    106  CA  GLY A   8       4.384   5.245  -3.403  1.00  0.00           C  
ATOM    107  C   GLY A   8       3.550   4.069  -3.964  1.00  0.00           C  
ATOM    108  O   GLY A   8       2.946   4.177  -5.033  1.00  0.00           O  
ATOM    109  H   GLY A   8       4.908   5.149  -1.253  1.00  0.00           H  
ATOM    110  HA2 GLY A   8       4.099   6.169  -3.932  1.00  0.00           H  
ATOM    111  HA3 GLY A   8       5.453   5.083  -3.627  1.00  0.00           H  
ATOM    112  N   ILE A   9       3.403   3.014  -3.150  1.00  0.00           N  
ATOM    113  CA  ILE A   9       2.369   1.977  -3.370  1.00  0.00           C  
ATOM    114  C   ILE A   9       1.001   2.665  -3.179  1.00  0.00           C  
ATOM    115  O   ILE A   9       0.753   3.314  -2.159  1.00  0.00           O  
ATOM    116  CB  ILE A   9       2.578   0.843  -2.327  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       3.839   0.025  -2.682  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       1.361  -0.086  -2.237  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       4.322  -0.876  -1.546  1.00  0.00           C  
ATOM    120  H   ILE A   9       3.911   3.109  -2.265  1.00  0.00           H  
ATOM    121  HA  ILE A   9       2.450   1.561  -4.399  1.00  0.00           H  
ATOM    122  HB  ILE A   9       2.690   1.290  -1.328  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       3.639  -0.586  -3.582  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       4.673   0.697  -2.958  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       1.120  -0.475  -3.233  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       1.526  -0.939  -1.556  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       0.464   0.445  -1.871  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       3.522  -1.516  -1.137  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       5.107  -1.548  -1.922  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       4.740  -0.282  -0.710  1.00  0.00           H  
ATOM    131  N   ALA A  10       0.145   2.578  -4.197  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.105   3.344  -4.174  1.00  0.00           C  
ATOM    133  C   ALA A  10      -2.162   2.605  -4.997  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.986   2.448  -6.244  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -0.807   4.732  -4.772  1.00  0.00           C  
ATOM    136  OXT ALA A  10      -3.208   2.153  -4.436  1.00  0.00           O  
ATOM    137  H   ALA A  10       0.421   1.989  -4.991  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -1.459   3.429  -3.122  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -0.372   4.643  -5.787  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -1.714   5.358  -4.848  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -0.072   5.290  -4.161  1.00  0.00           H  
TER     142      ALA A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1       0.649  -5.556  -1.233  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -0.409  -4.525  -1.209  1.00  0.00           C  
ATOM      3  C   TRP A   1      -1.192  -4.685   0.102  1.00  0.00           C  
ATOM      4  O   TRP A   1      -1.936  -5.651   0.295  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -1.352  -4.631  -2.427  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -0.720  -4.197  -3.751  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       0.329  -4.851  -4.421  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -1.050  -3.114  -4.546  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       0.676  -4.186  -5.608  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -0.203  -3.115  -5.657  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -2.021  -2.133  -4.394  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -0.318  -2.131  -6.624  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -2.130  -1.168  -5.371  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -1.290  -1.167  -6.470  1.00  0.00           C  
ATOM     15  H1  TRP A   1       0.220  -6.491  -1.185  1.00  0.00           H  
ATOM     16  H2  TRP A   1       1.192  -5.472  -2.104  1.00  0.00           H  
ATOM     17  H3  TRP A   1       1.275  -5.425  -0.425  1.00  0.00           H  
ATOM     18  HA  TRP A   1       0.076  -3.529  -1.229  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -1.741  -5.663  -2.517  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -2.244  -4.005  -2.241  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       0.815  -5.749  -4.071  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       1.399  -4.446  -6.286  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -2.684  -2.122  -3.540  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       0.336  -2.122  -7.485  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -2.886  -0.403  -5.283  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -1.400  -0.400  -7.222  1.00  0.00           H  
ATOM     27  N   ASN A   2      -1.004  -3.721   1.003  1.00  0.00           N  
ATOM     28  CA  ASN A   2      -1.681  -3.725   2.314  1.00  0.00           C  
ATOM     29  C   ASN A   2      -2.019  -2.250   2.658  1.00  0.00           C  
ATOM     30  O   ASN A   2      -1.139  -1.398   2.508  1.00  0.00           O  
ATOM     31  CB  ASN A   2      -0.744  -4.384   3.351  1.00  0.00           C  
ATOM     32  CG  ASN A   2      -1.396  -4.621   4.719  1.00  0.00           C  
ATOM     33  OD1 ASN A   2      -2.410  -5.309   4.838  1.00  0.00           O  
ATOM     34  ND2 ASN A   2      -0.810  -4.088   5.777  1.00  0.00           N  
ATOM     35  H   ASN A   2      -0.357  -2.977   0.719  1.00  0.00           H  
ATOM     36  HA  ASN A   2      -2.601  -4.331   2.243  1.00  0.00           H  
ATOM     37  HB2 ASN A   2      -0.421  -5.371   2.970  1.00  0.00           H  
ATOM     38  HB3 ASN A   2       0.187  -3.793   3.456  1.00  0.00           H  
ATOM     39 HD21 ASN A   2       0.054  -3.560   5.608  1.00  0.00           H  
ATOM     40 HD22 ASN A   2      -1.249  -4.272   6.686  1.00  0.00           H  
ATOM     41  N   PRO A   3      -3.243  -1.881   3.108  1.00  0.00           N  
ATOM     42  CA  PRO A   3      -3.613  -0.472   3.380  1.00  0.00           C  
ATOM     43  C   PRO A   3      -2.673   0.384   4.257  1.00  0.00           C  
ATOM     44  O   PRO A   3      -2.425   1.545   3.930  1.00  0.00           O  
ATOM     45  CB  PRO A   3      -5.015  -0.613   3.988  1.00  0.00           C  
ATOM     46  CG  PRO A   3      -5.570  -1.855   3.294  1.00  0.00           C  
ATOM     47  CD  PRO A   3      -4.376  -2.807   3.282  1.00  0.00           C  
ATOM     48  HA  PRO A   3      -3.711   0.027   2.401  1.00  0.00           H  
ATOM     49  HB2 PRO A   3      -4.958  -0.799   5.076  1.00  0.00           H  
ATOM     50  HB3 PRO A   3      -5.643   0.284   3.837  1.00  0.00           H  
ATOM     51  HG2 PRO A   3      -6.461  -2.276   3.795  1.00  0.00           H  
ATOM     52  HG3 PRO A   3      -5.859  -1.605   2.254  1.00  0.00           H  
ATOM     53  HD2 PRO A   3      -4.278  -3.340   4.247  1.00  0.00           H  
ATOM     54  HD3 PRO A   3      -4.482  -3.554   2.475  1.00  0.00           H  
ATOM     55  N   ALA A   4      -2.116  -0.190   5.332  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -1.137   0.524   6.179  1.00  0.00           C  
ATOM     57  C   ALA A   4       0.219   0.821   5.490  1.00  0.00           C  
ATOM     58  O   ALA A   4       0.764   1.912   5.665  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -0.930  -0.291   7.460  1.00  0.00           C  
ATOM     60  H   ALA A   4      -2.383  -1.165   5.504  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -1.584   1.495   6.468  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      -1.885  -0.462   7.990  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      -0.488  -1.282   7.241  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -0.254   0.231   8.160  1.00  0.00           H  
ATOM     65  N   ASP A   5       0.740  -0.109   4.674  1.00  0.00           N  
ATOM     66  CA  ASP A   5       1.993   0.123   3.913  1.00  0.00           C  
ATOM     67  C   ASP A   5       1.865   1.070   2.678  1.00  0.00           C  
ATOM     68  O   ASP A   5       2.827   1.220   1.920  1.00  0.00           O  
ATOM     69  CB  ASP A   5       2.522  -1.274   3.512  1.00  0.00           C  
ATOM     70  CG  ASP A   5       3.987  -1.293   3.065  1.00  0.00           C  
ATOM     71  OD1 ASP A   5       4.882  -1.236   3.936  1.00  0.00           O  
ATOM     72  OD2 ASP A   5       4.250  -1.365   1.845  1.00  0.00           O  
ATOM     73  H   ASP A   5       0.205  -0.981   4.605  1.00  0.00           H  
ATOM     74  HA  ASP A   5       2.730   0.573   4.603  1.00  0.00           H  
ATOM     75  HB2 ASP A   5       2.439  -1.971   4.367  1.00  0.00           H  
ATOM     76  HB3 ASP A   5       1.887  -1.711   2.720  1.00  0.00           H  
ATOM     77  N   TYR A   6       0.721   1.744   2.471  1.00  0.00           N  
ATOM     78  CA  TYR A   6       0.543   2.647   1.313  1.00  0.00           C  
ATOM     79  C   TYR A   6       1.350   3.956   1.463  1.00  0.00           C  
ATOM     80  O   TYR A   6       1.289   4.659   2.474  1.00  0.00           O  
ATOM     81  CB  TYR A   6      -0.956   2.967   1.092  1.00  0.00           C  
ATOM     82  CG  TYR A   6      -1.865   1.864   0.521  1.00  0.00           C  
ATOM     83  CD1 TYR A   6      -1.392   0.676   0.001  1.00  0.00           C  
ATOM     84  CD2 TYR A   6      -3.218   2.118   0.487  1.00  0.00           C  
ATOM     85  CE1 TYR A   6      -2.259  -0.239  -0.540  1.00  0.00           C  
ATOM     86  CE2 TYR A   6      -4.084   1.202  -0.057  1.00  0.00           C  
ATOM     87  CZ  TYR A   6      -3.604   0.025  -0.570  1.00  0.00           C  
ATOM     88  OH  TYR A   6      -4.466  -0.889  -1.115  1.00  0.00           O  
ATOM     89  H   TYR A   6      -0.037   1.544   3.133  1.00  0.00           H  
ATOM     90  HA  TYR A   6       0.911   2.118   0.414  1.00  0.00           H  
ATOM     91  HB2 TYR A   6      -1.385   3.347   2.039  1.00  0.00           H  
ATOM     92  HB3 TYR A   6      -1.030   3.821   0.392  1.00  0.00           H  
ATOM     93  HD1 TYR A   6      -0.336   0.448   0.005  1.00  0.00           H  
ATOM     94  HD2 TYR A   6      -3.610   3.044   0.883  1.00  0.00           H  
ATOM     95  HE1 TYR A   6      -1.879  -1.163  -0.946  1.00  0.00           H  
ATOM     96  HE2 TYR A   6      -5.141   1.416  -0.079  1.00  0.00           H  
ATOM     97  HH  TYR A   6      -5.362  -0.549  -1.060  1.00  0.00           H  
ATOM     98  N   GLY A   7       2.103   4.258   0.406  1.00  0.00           N  
ATOM     99  CA  GLY A   7       2.958   5.456   0.351  1.00  0.00           C  
ATOM    100  C   GLY A   7       3.455   5.611  -1.089  1.00  0.00           C  
ATOM    101  O   GLY A   7       2.893   6.383  -1.869  1.00  0.00           O  
ATOM    102  H   GLY A   7       2.058   3.583  -0.364  1.00  0.00           H  
ATOM    103  HA2 GLY A   7       2.393   6.358   0.653  1.00  0.00           H  
ATOM    104  HA3 GLY A   7       3.811   5.354   1.049  1.00  0.00           H  
ATOM    105  N   GLY A   8       4.423   4.771  -1.471  1.00  0.00           N  
ATOM    106  CA  GLY A   8       4.746   4.577  -2.899  1.00  0.00           C  
ATOM    107  C   GLY A   8       3.667   3.733  -3.612  1.00  0.00           C  
ATOM    108  O   GLY A   8       3.076   4.175  -4.599  1.00  0.00           O  
ATOM    109  H   GLY A   8       4.764   4.140  -0.736  1.00  0.00           H  
ATOM    110  HA2 GLY A   8       4.865   5.555  -3.406  1.00  0.00           H  
ATOM    111  HA3 GLY A   8       5.728   4.078  -2.987  1.00  0.00           H  
ATOM    112  N   ILE A   9       3.364   2.555  -3.047  1.00  0.00           N  
ATOM    113  CA  ILE A   9       2.241   1.707  -3.509  1.00  0.00           C  
ATOM    114  C   ILE A   9       0.915   2.403  -3.105  1.00  0.00           C  
ATOM    115  O   ILE A   9       0.723   2.755  -1.939  1.00  0.00           O  
ATOM    116  CB  ILE A   9       2.362   0.300  -2.845  1.00  0.00           C  
ATOM    117  CG1 ILE A   9       3.688  -0.429  -3.184  1.00  0.00           C  
ATOM    118  CG2 ILE A   9       1.181  -0.611  -3.235  1.00  0.00           C  
ATOM    119  CD1 ILE A   9       3.988  -1.609  -2.251  1.00  0.00           C  
ATOM    120  H   ILE A   9       3.922   2.318  -2.220  1.00  0.00           H  
ATOM    121  HA  ILE A   9       2.295   1.596  -4.610  1.00  0.00           H  
ATOM    122  HB  ILE A   9       2.327   0.446  -1.748  1.00  0.00           H  
ATOM    123 HG12 ILE A   9       3.677  -0.769  -4.236  1.00  0.00           H  
ATOM    124 HG13 ILE A   9       4.540   0.271  -3.107  1.00  0.00           H  
ATOM    125 HG21 ILE A   9       0.213  -0.181  -2.924  1.00  0.00           H  
ATOM    126 HG22 ILE A   9       1.138  -0.767  -4.328  1.00  0.00           H  
ATOM    127 HG23 ILE A   9       1.249  -1.607  -2.763  1.00  0.00           H  
ATOM    128 HD11 ILE A   9       4.056  -1.278  -1.198  1.00  0.00           H  
ATOM    129 HD12 ILE A   9       3.214  -2.396  -2.300  1.00  0.00           H  
ATOM    130 HD13 ILE A   9       4.954  -2.081  -2.504  1.00  0.00           H  
ATOM    131  N   ALA A  10       0.002   2.594  -4.064  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.290   3.245  -3.772  1.00  0.00           C  
ATOM    133  C   ALA A  10      -2.403   2.440  -4.445  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.105   1.662  -3.728  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.272   4.708  -4.242  1.00  0.00           C  
ATOM    136  OXT ALA A  10      -2.619   2.547  -5.692  1.00  0.00           O  
ATOM    137  H   ALA A  10       0.247   2.245  -4.997  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -1.487   3.240  -2.683  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -1.096   4.792  -5.331  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.233   5.212  -4.021  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -0.480   5.286  -3.733  1.00  0.00           H  
TER     142      ALA A  10                                                      
ENDMDL                                                                          
MASTER      136    0    0    1    0    0    0    6   76    1    0    1          
END