HEADER    ANTIVIRAL PROTEIN                       04-APR-01   1ID7              
TITLE     SOLUTION STRUCTURE OF SYR6                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYR6;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    SYR6, ANTIVIRAL PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    A.SATO,K.KAWAGUCHI,K.KIMURA,R.TANIMURA,S.SONE                         
REVDAT   4   23-FEB-22 1ID7    1       REMARK                                   
REVDAT   3   24-FEB-09 1ID7    1       VERSN                                    
REVDAT   2   25-DEC-02 1ID7    1       REMARK                                   
REVDAT   1   10-APR-02 1ID7    0                                                
JRNL        AUTH   A.SATO,K.KAWAGUCHI,K.KIMURA,R.TANIMURA,S.SONE                
JRNL        TITL   A PEPTIDE MIMETIC OF IFN, THE FIRST PROOF OF A SMALL         
JRNL        TITL 2 PEPTIDIC AGONIST FOR HETERODIMERIC CYTOKINE RECEPTOR         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : EMBOSS 5.0, EMBOSS 5.0                               
REMARK   3   AUTHORS     : MORIKAWA, S. ET. AL. (EMBOSS), MORIKAWA, S. ET.      
REMARK   3                 AL. (EMBOSS)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE AVERAGE STRUCTURE OF THE 11 STRUCTURES THAT ARE BASED ON 66     
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS.                                               
REMARK   4                                                                      
REMARK   4 1ID7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013177.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0MM SYR6; DEUTERATED DIMETHYL    
REMARK 210                                   SULFOXIDE 100%                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; TOCSY; 2D NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : 4D SIMULATED ANNEALING             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 750                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AVERAGE STRUCTURE OF THE 11        
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A     1                                                      
REMARK 465     LEU A    14                                                      
REMARK 465     TYR A    15                                                      
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    GLN A   3      -38.54   -136.05                                   
REMARK 500    ALA A   4     -177.09     58.58                                   
REMARK 500    ARG A   5       37.81     34.15                                   
REMARK 500    TRP A   6     -150.46   -145.62                                   
REMARK 500    GLU A   7      -35.46    -36.87                                   
REMARK 500    ALA A   8      -82.21   -156.57                                   
REMARK 500    ALA A   9      145.15    164.58                                   
REMARK 500    PHE A  10      -88.31   -124.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    ALA A   4        -13.94                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ID6   RELATED DB: PDB                                   
REMARK 900 1ID6 CONTAINS THE ORIGNINAL 11 STRUCTURES WHICH WERE USED FOR        
REMARK 900 CALCULATION OF THIS AVERAGE STRUCTURE.                               
DBREF  1ID7 A    1    15  GB     15076606 BAB62415         1     15             
SEQRES   1 A   15  SER VAL GLN ALA ARG TRP GLU ALA ALA PHE ASP LEU ASP          
SEQRES   2 A   15  LEU TYR                                                      
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                         
ATOM      1  N   VAL A   2       4.951   1.896   1.075  1.00  0.00           N  
ATOM      2  CA  VAL A   2       4.425   1.114   2.179  1.00  0.00           C  
ATOM      3  C   VAL A   2       4.279  -0.342   1.752  1.00  0.00           C  
ATOM      4  O   VAL A   2       5.288  -1.036   1.619  1.00  0.00           O  
ATOM      5  CB  VAL A   2       3.083   1.698   2.616  1.00  0.00           C  
ATOM      6  CG1 VAL A   2       2.442   0.770   3.643  1.00  0.00           C  
ATOM      7  CG2 VAL A   2       3.300   3.076   3.232  1.00  0.00           C  
ATOM      8  H   VAL A   2       4.294   2.375   0.476  1.00  0.00           H  
ATOM      9  HA  VAL A   2       5.125   1.168   3.016  1.00  0.00           H  
ATOM     10  HB  VAL A   2       2.432   1.786   1.745  1.00  0.00           H  
ATOM     11 HG11 VAL A   2       3.222   0.246   4.195  1.00  0.00           H  
ATOM     12 HG12 VAL A   2       1.838   1.355   4.336  1.00  0.00           H  
ATOM     13 HG13 VAL A   2       1.810   0.044   3.130  1.00  0.00           H  
ATOM     14 HG21 VAL A   2       3.098   3.845   2.485  1.00  0.00           H  
ATOM     15 HG22 VAL A   2       2.625   3.207   4.078  1.00  0.00           H  
ATOM     16 HG23 VAL A   2       4.331   3.164   3.573  1.00  0.00           H  
ATOM     17  N   GLN A   3       3.070  -0.727   1.335  1.00  0.00           N  
ATOM     18  CA  GLN A   3       2.879  -2.000   0.654  1.00  0.00           C  
ATOM     19  C   GLN A   3       1.959  -1.784  -0.544  1.00  0.00           C  
ATOM     20  O   GLN A   3       2.326  -2.126  -1.667  1.00  0.00           O  
ATOM     21  CB  GLN A   3       2.283  -3.011   1.628  1.00  0.00           C  
ATOM     22  CG  GLN A   3       2.783  -4.412   1.278  1.00  0.00           C  
ATOM     23  CD  GLN A   3       2.365  -4.798  -0.136  1.00  0.00           C  
ATOM     24  OE1 GLN A   3       3.049  -4.450  -1.096  1.00  0.00           O  
ATOM     25  NE2 GLN A   3       1.364  -5.675  -0.241  1.00  0.00           N  
ATOM     26  H   GLN A   3       2.333  -0.040   1.227  1.00  0.00           H  
ATOM     27  HA  GLN A   3       3.848  -2.361   0.306  1.00  0.00           H  
ATOM     28  HB2 GLN A   3       2.589  -2.762   2.644  1.00  0.00           H  
ATOM     29  HB3 GLN A   3       1.195  -2.987   1.560  1.00  0.00           H  
ATOM     30  HG2 GLN A   3       3.871  -4.432   1.349  1.00  0.00           H  
ATOM     31  HG3 GLN A   3       2.363  -5.130   1.985  1.00  0.00           H  
ATOM     32 HE21 GLN A   3       0.920  -6.034   0.592  1.00  0.00           H  
ATOM     33 HE22 GLN A   3       1.122  -6.056  -1.145  1.00  0.00           H  
ATOM     34  N   ALA A   4       0.945  -0.923  -0.349  1.00  0.00           N  
ATOM     35  CA  ALA A   4      -0.047  -0.724  -1.398  1.00  0.00           C  
ATOM     36  C   ALA A   4      -0.709  -2.064  -1.721  1.00  0.00           C  
ATOM     37  O   ALA A   4      -0.092  -3.097  -1.445  1.00  0.00           O  
ATOM     38  CB  ALA A   4       0.627  -0.146  -2.637  1.00  0.00           C  
ATOM     39  H   ALA A   4       0.649  -0.741   0.604  1.00  0.00           H  
ATOM     40  HA  ALA A   4      -0.807  -0.030  -1.039  1.00  0.00           H  
ATOM     41  HB1 ALA A   4       1.212  -0.922  -3.131  1.00  0.00           H  
ATOM     42  HB2 ALA A   4      -0.134   0.225  -3.325  1.00  0.00           H  
ATOM     43  HB3 ALA A   4       1.283   0.674  -2.346  1.00  0.00           H  
ATOM     44  N   ARG A   5      -1.612  -2.039  -2.725  1.00  0.00           N  
ATOM     45  CA  ARG A   5      -2.348  -3.257  -3.040  1.00  0.00           C  
ATOM     46  C   ARG A   5      -2.587  -4.019  -1.734  1.00  0.00           C  
ATOM     47  O   ARG A   5      -2.359  -5.225  -1.677  1.00  0.00           O  
ATOM     48  CB  ARG A   5      -1.606  -4.123  -4.047  1.00  0.00           C  
ATOM     49  CG  ARG A   5      -0.096  -3.962  -3.959  1.00  0.00           C  
ATOM     50  CD  ARG A   5       0.489  -4.985  -2.986  1.00  0.00           C  
ATOM     51  NE  ARG A   5       0.779  -6.250  -3.666  1.00  0.00           N  
ATOM     52  CZ  ARG A   5       1.833  -6.414  -4.479  1.00  0.00           C  
ATOM     53  NH1 ARG A   5       2.675  -5.394  -4.699  1.00  0.00           N  
ATOM     54  NH2 ARG A   5       2.055  -7.601  -5.059  1.00  0.00           N  
ATOM     55  H   ARG A   5      -2.106  -1.159  -2.862  1.00  0.00           H  
ATOM     56  HA  ARG A   5      -3.323  -2.993  -3.459  1.00  0.00           H  
ATOM     57  HB2 ARG A   5      -1.863  -5.172  -3.870  1.00  0.00           H  
ATOM     58  HB3 ARG A   5      -1.934  -3.855  -5.056  1.00  0.00           H  
ATOM     59  HG2 ARG A   5       0.338  -4.136  -4.949  1.00  0.00           H  
ATOM     60  HG3 ARG A   5       0.161  -2.955  -3.637  1.00  0.00           H  
ATOM     61  HD2 ARG A   5       1.412  -4.586  -2.560  1.00  0.00           H  
ATOM     62  HD3 ARG A   5      -0.221  -5.165  -2.177  1.00  0.00           H  
ATOM     63  HE  ARG A   5       0.156  -7.028  -3.493  1.00  0.00           H  
ATOM     64 HH11 ARG A   5       2.494  -4.492  -4.282  1.00  0.00           H  
ATOM     65 HH12 ARG A   5       3.455  -5.511  -5.330  1.00  0.00           H  
ATOM     66 HH21 ARG A   5       1.446  -8.382  -4.858  1.00  0.00           H  
ATOM     67 HH22 ARG A   5       2.873  -7.736  -5.636  1.00  0.00           H  
ATOM     68  N   TRP A   6      -2.859  -3.268  -0.658  1.00  0.00           N  
ATOM     69  CA  TRP A   6      -2.819  -3.839   0.680  1.00  0.00           C  
ATOM     70  C   TRP A   6      -3.882  -3.198   1.563  1.00  0.00           C  
ATOM     71  O   TRP A   6      -5.020  -3.043   1.115  1.00  0.00           O  
ATOM     72  CB  TRP A   6      -1.421  -3.615   1.266  1.00  0.00           C  
ATOM     73  CG  TRP A   6      -1.177  -2.229   1.788  1.00  0.00           C  
ATOM     74  CD1 TRP A   6      -1.737  -1.084   1.367  1.00  0.00           C  
ATOM     75  CD2 TRP A   6      -0.374  -1.868   2.961  1.00  0.00           C  
ATOM     76  NE1 TRP A   6      -1.561  -0.107   2.336  1.00  0.00           N  
ATOM     77  CE2 TRP A   6      -0.696  -0.538   3.327  1.00  0.00           C  
ATOM     78  CE3 TRP A   6       0.540  -2.554   3.774  1.00  0.00           C  
ATOM     79  CZ2 TRP A   6      -0.131   0.078   4.451  1.00  0.00           C  
ATOM     80  CZ3 TRP A   6       1.107  -1.954   4.902  1.00  0.00           C  
ATOM     81  CH2 TRP A   6       0.789  -0.631   5.237  1.00  0.00           C  
ATOM     82  H   TRP A   6      -2.768  -2.261  -0.724  1.00  0.00           H  
ATOM     83  HA  TRP A   6      -3.007  -4.912   0.612  1.00  0.00           H  
ATOM     84  HB2 TRP A   6      -1.303  -4.320   2.101  1.00  0.00           H  
ATOM     85  HB3 TRP A   6      -0.670  -3.857   0.516  1.00  0.00           H  
ATOM     86  HD1 TRP A   6      -2.592  -1.062   0.719  1.00  0.00           H  
ATOM     87  HE1 TRP A   6      -1.661   0.883   2.133  1.00  0.00           H  
ATOM     88  HE3 TRP A   6       0.800  -3.570   3.507  1.00  0.00           H  
ATOM     89  HZ2 TRP A   6      -0.388   1.095   4.703  1.00  0.00           H  
ATOM     90  HZ3 TRP A   6       1.821  -2.501   5.500  1.00  0.00           H  
ATOM     91  HH2 TRP A   6       1.218  -0.175   6.115  1.00  0.00           H  
ATOM     92  N   GLU A   7      -3.611  -3.132   2.870  1.00  0.00           N  
ATOM     93  CA  GLU A   7      -4.618  -2.737   3.841  1.00  0.00           C  
ATOM     94  C   GLU A   7      -5.504  -1.647   3.246  1.00  0.00           C  
ATOM     95  O   GLU A   7      -6.728  -1.742   3.325  1.00  0.00           O  
ATOM     96  CB  GLU A   7      -3.928  -2.242   5.110  1.00  0.00           C  
ATOM     97  CG  GLU A   7      -4.178  -3.233   6.245  1.00  0.00           C  
ATOM     98  CD  GLU A   7      -4.246  -2.514   7.586  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      -3.177  -2.410   8.226  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      -5.380  -2.177   7.990  1.00  0.00           O  
ATOM    101  H   GLU A   7      -2.723  -3.462   3.223  1.00  0.00           H  
ATOM    102  HA  GLU A   7      -5.234  -3.605   4.084  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      -2.856  -2.157   4.931  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      -4.330  -1.267   5.385  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      -5.122  -3.751   6.067  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      -3.367  -3.963   6.269  1.00  0.00           H  
ATOM    107  N   ALA A   8      -4.899  -0.772   2.436  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -5.652   0.190   1.652  1.00  0.00           C  
ATOM    109  C   ALA A   8      -4.817   0.624   0.447  1.00  0.00           C  
ATOM    110  O   ALA A   8      -4.778  -0.108  -0.545  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -6.006   1.392   2.523  1.00  0.00           C  
ATOM    112  H   ALA A   8      -3.908  -0.856   2.256  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -6.570  -0.279   1.294  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -5.196   1.581   3.228  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -6.151   2.269   1.892  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -6.924   1.184   3.073  1.00  0.00           H  
ATOM    117  N   ALA A   9      -3.910   1.581   0.676  1.00  0.00           N  
ATOM    118  CA  ALA A   9      -2.850   1.864  -0.279  1.00  0.00           C  
ATOM    119  C   ALA A   9      -2.217   3.213   0.041  1.00  0.00           C  
ATOM    120  O   ALA A   9      -2.893   4.111   0.540  1.00  0.00           O  
ATOM    121  CB  ALA A   9      -3.417   1.858  -1.696  1.00  0.00           C  
ATOM    122  H   ALA A   9      -3.791   1.944   1.614  1.00  0.00           H  
ATOM    123  HA  ALA A   9      -2.089   1.086  -0.195  1.00  0.00           H  
ATOM    124  HB1 ALA A   9      -2.901   2.611  -2.292  1.00  0.00           H  
ATOM    125  HB2 ALA A   9      -3.266   0.875  -2.142  1.00  0.00           H  
ATOM    126  HB3 ALA A   9      -4.482   2.085  -1.664  1.00  0.00           H  
ATOM    127  N   PHE A  10      -0.902   3.323  -0.183  1.00  0.00           N  
ATOM    128  CA  PHE A  10      -0.150   4.464   0.321  1.00  0.00           C  
ATOM    129  C   PHE A  10       0.580   5.156  -0.827  1.00  0.00           C  
ATOM    130  O   PHE A  10       0.203   6.271  -1.198  1.00  0.00           O  
ATOM    131  CB  PHE A  10       0.852   3.967   1.369  1.00  0.00           C  
ATOM    132  CG  PHE A  10       0.428   4.266   2.790  1.00  0.00           C  
ATOM    133  CD1 PHE A  10       0.210   5.590   3.189  1.00  0.00           C  
ATOM    134  CD2 PHE A  10       0.255   3.221   3.704  1.00  0.00           C  
ATOM    135  CE1 PHE A  10      -0.183   5.868   4.504  1.00  0.00           C  
ATOM    136  CE2 PHE A  10      -0.138   3.498   5.018  1.00  0.00           C  
ATOM    137  CZ  PHE A  10      -0.356   4.822   5.419  1.00  0.00           C  
ATOM    138  H   PHE A  10      -0.368   2.480  -0.370  1.00  0.00           H  
ATOM    139  HA  PHE A  10      -0.833   5.169   0.794  1.00  0.00           H  
ATOM    140  HB2 PHE A  10       0.967   2.887   1.251  1.00  0.00           H  
ATOM    141  HB3 PHE A  10       1.818   4.444   1.183  1.00  0.00           H  
ATOM    142  HD1 PHE A  10       0.344   6.396   2.483  1.00  0.00           H  
ATOM    143  HD2 PHE A  10       0.424   2.201   3.391  1.00  0.00           H  
ATOM    144  HE1 PHE A  10      -0.351   6.889   4.813  1.00  0.00           H  
ATOM    145  HE2 PHE A  10      -0.271   2.692   5.724  1.00  0.00           H  
ATOM    146  HZ  PHE A  10      -0.659   5.036   6.433  1.00  0.00           H  
ATOM    147  N   ASP A  11       1.801   4.688  -1.109  1.00  0.00           N  
ATOM    148  CA  ASP A  11       2.699   5.390  -2.010  1.00  0.00           C  
ATOM    149  C   ASP A  11       2.827   4.625  -3.319  1.00  0.00           C  
ATOM    150  O   ASP A  11       3.459   5.101  -4.259  1.00  0.00           O  
ATOM    151  CB  ASP A  11       4.065   5.543  -1.337  1.00  0.00           C  
ATOM    152  CG  ASP A  11       4.854   6.681  -1.971  1.00  0.00           C  
ATOM    153  OD1 ASP A  11       5.476   6.421  -3.024  1.00  0.00           O  
ATOM    154  OD2 ASP A  11       4.761   7.804  -1.430  1.00  0.00           O  
ATOM    155  H   ASP A  11       2.164   3.888  -0.610  1.00  0.00           H  
ATOM    156  HA  ASP A  11       2.293   6.382  -2.213  1.00  0.00           H  
ATOM    157  HB2 ASP A  11       3.919   5.752  -0.277  1.00  0.00           H  
ATOM    158  HB3 ASP A  11       4.623   4.612  -1.447  1.00  0.00           H  
ATOM    159  N   LEU A  12       2.228   3.433  -3.377  1.00  0.00           N  
ATOM    160  CA  LEU A  12       2.193   2.655  -4.603  1.00  0.00           C  
ATOM    161  C   LEU A  12       0.747   2.500  -5.064  1.00  0.00           C  
ATOM    162  O   LEU A  12       0.426   2.826  -6.207  1.00  0.00           O  
ATOM    163  CB  LEU A  12       2.830   1.289  -4.353  1.00  0.00           C  
ATOM    164  CG  LEU A  12       3.519   1.280  -2.993  1.00  0.00           C  
ATOM    165  CD1 LEU A  12       3.846  -0.158  -2.597  1.00  0.00           C  
ATOM    166  CD2 LEU A  12       4.812   2.089  -3.076  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.646   3.129  -2.609  1.00  0.00           H  
ATOM    168  HA  LEU A  12       2.761   3.176  -5.375  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       2.058   0.519  -4.379  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       3.566   1.086  -5.133  1.00  0.00           H  
ATOM    171  HG  LEU A  12       2.864   1.720  -2.241  1.00  0.00           H  
ATOM    172 HD11 LEU A  12       4.909  -0.343  -2.747  1.00  0.00           H  
ATOM    173 HD12 LEU A  12       3.593  -0.311  -1.548  1.00  0.00           H  
ATOM    174 HD13 LEU A  12       3.266  -0.844  -3.215  1.00  0.00           H  
ATOM    175 HD21 LEU A  12       5.100   2.205  -4.121  1.00  0.00           H  
ATOM    176 HD22 LEU A  12       4.654   3.072  -2.632  1.00  0.00           H  
ATOM    177 HD23 LEU A  12       5.602   1.567  -2.537  1.00  0.00           H  
ATOM    178  N   ASP A  13      -0.152   2.248  -4.110  1.00  0.00           N  
ATOM    179  CA  ASP A  13      -1.575   2.187  -4.391  1.00  0.00           C  
ATOM    180  C   ASP A  13      -1.801   1.568  -5.765  1.00  0.00           C  
ATOM    181  O   ASP A  13      -2.512   2.141  -6.589  1.00  0.00           O  
ATOM    182  CB  ASP A  13      -2.162   3.597  -4.323  1.00  0.00           C  
ATOM    183  CG  ASP A  13      -3.648   3.581  -4.658  1.00  0.00           C  
ATOM    184  OD1 ASP A  13      -4.250   2.496  -4.504  1.00  0.00           O  
ATOM    185  OD2 ASP A  13      -4.171   4.673  -4.966  1.00  0.00           O  
ATOM    186  H   ASP A  13       0.150   2.097  -3.158  1.00  0.00           H  
ATOM    187  HA  ASP A  13      -2.060   1.564  -3.637  1.00  0.00           H  
ATOM    188  HB2 ASP A  13      -2.025   3.992  -3.315  1.00  0.00           H  
ATOM    189  HB3 ASP A  13      -1.640   4.238  -5.034  1.00  0.00           H  
TER     190      ASP A  13                                                      
MASTER      124    0    0    0    0    0    0    6  100    1    0    2          
END