HEADER    TRANSPORT PROTEIN INHIBITOR             29-APR-13   2M7R              
TITLE     NMDA RECEPTOR ANTAGONIST, CONANTOKIN BK-B, NMR, 20 STRUCTURE          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONANTOKIN BK-B;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CON BK-B;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    TRANSPORT PROTEIN INHIBITOR                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.CURTICE,R.J.PLATT,J.J.SKALICKY,M.P.HORVATH,V.D.TWEDE              
REVDAT   3   14-JUN-23 2M7R    1       REMARK LINK                              
REVDAT   2   12-MAR-14 2M7R    1       JRNL                                     
REVDAT   1   19-FEB-14 2M7R    0                                                
JRNL        AUTH   R.J.PLATT,K.J.CURTICE,V.D.TWEDE,M.WATKINS,P.GRUSZCZYNSKI,    
JRNL        AUTH 2 G.BULAJ,M.P.HORVATH,B.M.OLIVERA                              
JRNL        TITL   FROM MOLECULAR PHYLOGENY TOWARDS DIFFERENTIATING             
JRNL        TITL 2 PHARMACOLOGY FOR NMDA RECEPTOR SUBTYPES.                     
JRNL        REF    TOXICON                       V. 81C    67 2014              
JRNL        REFN                   ISSN 0041-0101                               
JRNL        PMID   24508768                                                     
JRNL        DOI    10.1016/J.TOXICON.2014.01.016                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJ                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M7R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-APR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103315.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1 MM CONANTOKIN BK-B,            
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 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                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE CONANTOKIN BK-B IS POLYPEPTIDE, A MEMBER OF INHIBITOR CLASS.     
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: CONANTOKIN BK-B                                              
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: 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  4 CGU A   3       32.34    -87.58                                   
REMARK 500  6 CGU A   4        6.97    -69.32                                   
REMARK 500  7 GLU A   2       22.73   -154.45                                   
REMARK 500  7 CGU A   4      -14.18   -152.78                                   
REMARK 500  8 GLU A   2      -70.43    -55.78                                   
REMARK 500  9 GLU A   2       88.59    -69.92                                   
REMARK 500  9 CGU A   3      -78.62    -88.75                                   
REMARK 500 10 GLU A   2      -82.41     54.89                                   
REMARK 500 15 GLU A   2       13.37   -151.79                                   
REMARK 500 16 ALA A   8       56.35   -153.33                                   
REMARK 500 17 CGU A   3      -60.04   -170.04                                   
REMARK 500 18 CGU A   3      -73.91   -160.29                                   
REMARK 500 20 GLU A   2       78.11     50.90                                   
REMARK 500 20 CGU A   3      -53.86   -153.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19202   RELATED DB: BMRB                                 
DBREF  2M7R A    1    10  PDB    2M7R     2M7R             1     10             
SEQRES   1 A   10  GLY GLU CGU CGU TYR SER CGU ALA ILE NH2                      
MODRES 2M7R CGU A    3  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2M7R CGU A    4  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2M7R CGU A    7  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
HET    CGU  A   3      17                                                       
HET    CGU  A   4      17                                                       
HET    CGU  A   7      17                                                       
HET    NH2  A  10       3                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  CGU    3(C6 H9 N O6)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 CGU A    3  ILE A    9  1                                   7    
LINK         C   GLU A   2                 N   CGU A   3     1555   1555  1.33  
LINK         C   CGU A   3                 N   CGU A   4     1555   1555  1.33  
LINK         C   CGU A   4                 N   TYR A   5     1555   1555  1.33  
LINK         C   SER A   6                 N   CGU A   7     1555   1555  1.33  
LINK         C   CGU A   7                 N   ALA A   8     1555   1555  1.33  
LINK         C   ILE A   9                 N   NH2 A  10     1555   1555  1.31  
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   GLY A   1      27.205  -2.445  -0.071  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.759  -2.658  -1.439  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.223  -3.969  -2.006  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.376  -5.027  -1.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.191  -3.349   0.442  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.236  -2.071  -0.145  1.00  0.00           H  
ATOM      7  H3  GLY A   1      27.799  -1.766   0.442  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.462  -1.838  -2.079  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.836  -2.705  -1.387  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.596  -3.888  -3.174  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.042  -5.075  -3.816  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.155  -6.023  -4.247  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.004  -7.242  -4.183  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.214  -4.669  -5.036  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.006  -3.847  -4.586  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.024  -4.736  -3.827  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.222  -5.972  -3.839  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      22.073  -4.183  -3.231  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.505  -3.016  -3.614  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.399  -5.585  -3.114  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      25.824  -4.077  -5.704  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      24.873  -5.554  -5.551  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      24.338  -3.048  -3.940  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      23.513  -3.429  -5.451  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.273  -5.454  -4.685  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.406  -6.259  -5.129  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.214  -6.753  -3.934  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.951  -7.734  -4.032  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.305  -5.433  -6.051  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.264  -3.966  -5.622  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.535  -3.264  -6.090  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      29.021  -3.302  -6.202  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.452  -3.092  -5.257  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.597  -2.897  -7.287  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      28.905  -2.062  -6.080  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      28.177  -4.031  -6.775  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.339  -4.476  -4.713  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.035  -7.112  -5.678  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.320  -5.800  -5.986  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      29.955  -5.520  -7.068  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.216  -3.916  -4.546  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.070  -6.066  -2.805  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.791  -6.446  -1.596  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.057  -7.563  -0.862  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.545  -8.087   0.139  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.934  -5.234  -0.672  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.447  -4.037  -1.473  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      31.607  -2.836  -0.548  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      32.770  -4.401  -2.140  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      30.733  -2.649   0.330  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      32.603  -2.095  -0.713  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      32.732  -5.094  -3.183  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.827  -3.988  -1.612  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.471  -5.292  -2.785  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.777  -6.792  -1.869  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.972  -4.994  -0.241  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.635  -5.464   0.117  1.00  0.00           H  
HETATM   58  HG  CGU A   4      30.725  -3.795  -2.240  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.883  -7.924  -1.368  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.089  -8.982  -0.755  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.845 -10.304  -0.782  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.876 -11.033   0.210  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.760  -9.134  -1.496  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.966 -10.265  -0.883  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.300 -10.072   0.333  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.897 -11.505  -1.531  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.565 -11.118   0.901  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.163 -12.551  -0.962  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.496 -12.358   0.253  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.772 -13.392   0.813  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.543  -7.471  -2.170  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.885  -8.715   0.272  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.195  -8.216  -1.420  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.951  -9.355  -2.536  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.351  -9.115   0.832  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.414 -11.652  -2.468  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.049 -10.971   1.838  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.111 -13.507  -1.461  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.635 -14.060   0.139  1.00  0.00           H  
ATOM     80  N   SER A   6      29.451 -10.611  -1.924  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.205 -11.852  -2.069  1.00  0.00           C  
ATOM     82  C   SER A   6      31.384 -11.879  -1.102  1.00  0.00           C  
ATOM     83  O   SER A   6      31.640 -12.891  -0.450  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.717 -11.985  -3.502  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.700 -13.011  -3.556  1.00  0.00           O  
ATOM     86  H   SER A   6      29.393  -9.993  -2.681  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.553 -12.684  -1.852  1.00  0.00           H  
ATOM     88  HB2 SER A   6      29.902 -12.244  -4.156  1.00  0.00           H  
ATOM     89  HB3 SER A   6      31.145 -11.043  -3.820  1.00  0.00           H  
ATOM     90  HG  SER A   6      31.632 -13.443  -4.412  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.097 -10.761  -1.013  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.246 -10.668  -0.119  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.798 -10.715   1.336  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.537 -11.172   2.208  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.007  -9.367  -0.382  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.203  -9.185  -1.888  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.992  -7.906  -2.149  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.922 -10.404  -2.458  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.844  -6.951  -1.354  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.749  -7.876  -3.146  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.322 -11.095  -3.313  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      36.075 -10.654  -2.042  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.846  -9.984  -1.556  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.906 -11.501  -0.311  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.440  -8.534   0.009  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.970  -9.407   0.100  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.233  -9.102  -2.359  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.585 -10.237   1.594  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.052 -10.226   2.951  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.913 -11.649   3.483  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.168 -11.911   4.658  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.686  -9.538   2.969  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.042  -9.886   0.859  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.727  -9.677   3.590  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      28.942 -10.206   2.562  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      29.728  -8.640   2.372  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.423  -9.284   3.986  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.507 -12.566   2.609  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.338 -13.959   3.004  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.623 -14.744   2.761  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.873 -15.755   3.417  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.194 -14.592   2.210  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.460 -14.422   0.712  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.877 -13.904   2.574  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      28.390 -15.171  -0.085  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.317 -12.300   1.686  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.096 -14.000   4.055  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.127 -15.643   2.449  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.431 -13.372   0.457  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.433 -14.823   0.471  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.687 -14.022   3.629  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.070 -14.352   2.012  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.942 -12.853   2.335  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      28.392 -16.213   0.201  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      28.604 -15.087  -1.140  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      27.421 -14.743   0.121  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.462 -14.335   1.847  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.261 -13.528   1.326  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.288 -14.834   1.681  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      25.764  -2.673  -2.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.659  -3.544  -2.114  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.644  -4.960  -2.677  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.999  -5.915  -1.986  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.093  -3.263  -3.460  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.338  -2.115  -3.594  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.238  -2.033  -2.301  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.665  -3.153  -2.145  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.311  -3.562  -1.092  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.233  -5.090  -3.934  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.176  -6.396  -4.578  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.577  -6.981  -4.725  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.773  -8.188  -4.588  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.527  -6.270  -5.959  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.370  -7.661  -6.577  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.668  -7.556  -7.926  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.559  -6.976  -7.967  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      25.234  -8.052  -8.926  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.960  -4.292  -4.434  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.580  -7.060  -3.972  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      24.556  -5.810  -5.858  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      26.152  -5.663  -6.595  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      26.348  -8.103  -6.715  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      24.785  -8.284  -5.917  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.548  -6.119  -5.008  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.927  -6.562  -5.170  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.589  -6.770  -3.811  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.613  -7.444  -3.706  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.718  -5.523  -5.971  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.316  -4.118  -5.521  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.448  -3.143  -5.828  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      29.028  -3.708  -6.227  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.522  -3.271  -5.198  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.245  -2.262  -6.694  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      28.082  -3.286  -5.523  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      28.984  -3.811  -7.472  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.332  -5.167  -5.106  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.934  -7.496  -5.711  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.775  -5.669  -5.801  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.502  -5.638  -7.022  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.143  -4.129  -4.455  1.00  0.00           H  
HETATM   42  N   CGU A   4      29.994  -6.191  -2.775  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.533  -6.319  -1.427  1.00  0.00           C  
HETATM   44  C   CGU A   4      29.875  -7.485  -0.696  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.449  -8.053   0.233  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.300  -5.026  -0.644  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.234  -3.935  -1.172  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      30.783  -2.580  -0.638  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      32.666  -4.245  -0.748  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      29.598  -2.231  -0.846  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      31.619  -1.881  -0.022  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.515  -4.443  -1.649  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      32.922  -4.284   0.477  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.178  -5.665  -2.918  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.595  -6.500  -1.491  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.272  -4.711  -0.765  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      30.504  -5.196   0.403  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.183  -3.922  -2.250  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.665  -7.837  -1.121  1.00  0.00           N  
ATOM     60  CA  TYR A   5      27.937  -8.935  -0.497  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.716 -10.240  -0.638  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.836 -11.006   0.319  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.561  -9.086  -1.148  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.853 -10.282  -0.557  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.239 -10.182   0.697  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.809 -11.489  -1.264  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.581 -11.289   1.244  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.152 -12.598  -0.716  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.538 -12.498   0.538  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.890 -13.590   1.078  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.257  -7.348  -1.865  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.806  -8.719   0.552  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      25.978  -8.196  -0.967  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.681  -9.229  -2.211  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.272  -9.249   1.243  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.283 -11.566  -2.231  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.107 -11.213   2.213  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.120 -13.529  -1.261  1.00  0.00           H  
ATOM     79  HH  TYR A   5      22.950 -13.493   0.909  1.00  0.00           H  
ATOM     80  N   SER A   6      29.238 -10.488  -1.834  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.001 -11.702  -2.089  1.00  0.00           C  
ATOM     82  C   SER A   6      31.239 -11.754  -1.199  1.00  0.00           C  
ATOM     83  O   SER A   6      31.564 -12.798  -0.634  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.421 -11.758  -3.557  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.432 -12.744  -3.718  1.00  0.00           O  
ATOM     86  H   SER A   6      29.109  -9.840  -2.558  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.379 -12.559  -1.873  1.00  0.00           H  
ATOM     88  HB2 SER A   6      29.572 -12.015  -4.168  1.00  0.00           H  
ATOM     89  HB3 SER A   6      30.799 -10.789  -3.858  1.00  0.00           H  
ATOM     90  HG  SER A   6      32.247 -12.397  -3.350  1.00  0.00           H  
HETATM   91  N   CGU A   7      31.925 -10.622  -1.082  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.126 -10.551  -0.258  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.768 -10.658   1.220  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.556 -11.152   2.025  1.00  0.00           O  
HETATM   95  CB  CGU A   7      33.855  -9.229  -0.512  1.00  0.00           C  
HETATM   96  CG  CGU A   7      33.971  -8.993  -2.020  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.670  -7.662  -2.274  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.731 -10.150  -2.660  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.474  -6.731  -1.461  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.405  -7.569  -3.284  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.266 -10.647  -3.711  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      35.781 -10.543  -2.104  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.617  -9.822  -1.557  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.781 -11.368  -0.519  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.302  -8.419  -0.062  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.844  -9.276  -0.082  1.00  0.00           H  
HETATM  107  HG  CGU A   7      32.977  -8.951  -2.444  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.573 -10.192   1.572  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.122 -10.240   2.957  1.00  0.00           C  
ATOM    110  C   ALA A   8      31.048 -11.683   3.446  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.434 -11.985   4.576  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.743  -9.589   3.081  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.987  -9.807   0.885  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.821  -9.696   3.573  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.534  -9.383   4.119  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      28.991 -10.258   2.686  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.730  -8.664   2.522  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.554 -12.570   2.588  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.435 -13.979   2.945  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.706 -14.735   2.571  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.808 -15.939   2.803  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.237 -14.600   2.223  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.385 -14.386   0.716  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.949 -13.934   2.708  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      28.254 -15.112  -0.015  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.262 -12.271   1.702  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.279 -14.058   4.009  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.200 -15.657   2.439  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.339 -13.329   0.496  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.335 -14.781   0.387  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.891 -14.002   3.784  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.098 -14.433   2.270  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.947 -12.894   2.413  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      28.289 -16.165   0.220  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      28.367 -14.978  -1.081  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      27.303 -14.704   0.300  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.690 -14.094   2.003  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.607 -13.134   1.820  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.509 -14.570   1.758  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      26.131  -2.067  -2.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.318  -2.968  -2.278  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.939  -4.319  -2.875  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.952  -5.338  -2.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.061  -1.572  -1.380  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.270  -2.630  -2.448  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.235  -1.370  -3.054  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      28.112  -2.525  -2.862  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      27.654  -3.109  -1.261  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.605  -4.320  -4.160  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.223  -5.554  -4.839  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.421  -6.489  -4.963  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.282  -7.706  -4.866  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.675  -5.235  -6.232  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.341  -4.497  -6.100  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.826  -4.102  -7.479  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      24.474  -4.477  -8.481  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      22.777  -3.419  -7.540  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.612  -3.476  -4.659  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.451  -6.044  -4.265  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      26.381  -4.612  -6.762  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      25.525  -6.155  -6.777  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      23.620  -5.146  -5.621  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      24.479  -3.611  -5.500  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.598  -5.909  -5.182  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.813  -6.702  -5.319  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.514  -6.849  -3.972  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.512  -7.558  -3.854  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.763  -6.035  -6.318  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.700  -4.517  -6.145  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.960  -3.886  -6.726  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      29.447  -3.978  -6.830  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.926  -3.681  -5.953  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.970  -3.606  -7.944  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      29.273  -2.739  -6.845  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      28.659  -4.804  -7.343  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.649  -4.934  -5.250  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.554  -7.682  -5.688  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.771  -6.378  -6.138  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.465  -6.293  -7.322  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.647  -4.286  -5.090  1.00  0.00           H  
HETATM   42  N   CGU A   4      29.982  -6.176  -2.957  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.562  -6.239  -1.622  1.00  0.00           C  
HETATM   44  C   CGU A   4      29.925  -7.364  -0.813  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.532  -7.892   0.119  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.357  -4.907  -0.897  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.011  -3.781  -1.703  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      30.553  -2.434  -1.155  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      32.529  -3.922  -1.629  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      30.558  -1.453  -1.932  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      30.196  -2.377   0.043  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.145  -4.191  -2.684  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.079  -3.761  -0.515  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.185  -5.625  -3.110  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.622  -6.427  -1.709  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.298  -4.711  -0.799  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      30.808  -4.956   0.082  1.00  0.00           H  
HETATM   58  HG  CGU A   4      30.701  -3.864  -2.734  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.699  -7.726  -1.176  1.00  0.00           N  
ATOM     60  CA  TYR A   5      27.989  -8.789  -0.475  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.747 -10.107  -0.595  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.886 -10.846   0.382  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.585  -8.952  -1.059  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.892 -10.114  -0.389  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.302  -9.945   0.869  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.838 -11.359  -1.026  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.660 -11.023   1.491  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.198 -12.437  -0.404  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.607 -12.269   0.855  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.972 -13.330   1.467  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.266  -7.270  -1.925  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.905  -8.528   0.568  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.019  -8.048  -0.891  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.655  -9.140  -2.120  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.343  -8.985   1.360  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.294 -11.489  -1.997  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.205 -10.893   2.461  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.155 -13.398  -0.895  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.151 -13.008   1.844  1.00  0.00           H  
ATOM     80  N   SER A   6      29.236 -10.398  -1.796  1.00  0.00           N  
ATOM     81  CA  SER A   6      29.977 -11.632  -2.031  1.00  0.00           C  
ATOM     82  C   SER A   6      31.227 -11.679  -1.159  1.00  0.00           C  
ATOM     83  O   SER A   6      31.626 -12.744  -0.687  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.374 -11.730  -3.504  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.257 -10.661  -3.823  1.00  0.00           O  
ATOM     86  H   SER A   6      29.094  -9.773  -2.536  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.346 -12.473  -1.785  1.00  0.00           H  
ATOM     88  HB2 SER A   6      30.872 -12.667  -3.684  1.00  0.00           H  
ATOM     89  HB3 SER A   6      29.486 -11.671  -4.119  1.00  0.00           H  
ATOM     90  HG  SER A   6      30.763  -9.839  -3.762  1.00  0.00           H  
HETATM   91  N   CGU A   7      31.843 -10.519  -0.951  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.047 -10.441  -0.133  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.708 -10.642   1.341  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.541 -11.100   2.122  1.00  0.00           O  
HETATM   95  CB  CGU A   7      33.720  -9.081  -0.323  1.00  0.00           C  
HETATM   96  CG  CGU A   7      33.767  -8.738  -1.814  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.462  -7.395  -2.005  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.493  -9.849  -2.567  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.048  -6.643  -2.916  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.413  -7.111  -1.241  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      33.803 -10.657  -3.227  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      35.742  -9.896  -2.486  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.479  -9.704  -1.353  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.732 -11.215  -0.444  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.157  -8.323   0.203  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.725  -9.117   0.067  1.00  0.00           H  
HETATM  107  HG  CGU A   7      32.757  -8.664  -2.188  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.479 -10.295   1.714  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.042 -10.438   3.097  1.00  0.00           C  
ATOM    110  C   ALA A   8      31.031 -11.907   3.505  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.420 -12.254   4.620  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.641  -9.849   3.265  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.857  -9.935   1.045  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.723  -9.901   3.737  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.384  -9.823   4.313  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      28.926 -10.463   2.735  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.621  -8.846   2.865  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.584 -12.766   2.595  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.527 -14.198   2.872  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.885 -14.845   2.618  1.00  0.00           C  
ATOM    121  O   ILE A   9      32.083 -16.021   2.924  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.470 -14.858   1.987  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.765 -14.543   0.519  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      28.087 -14.318   2.356  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      28.799 -15.323  -0.374  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.286 -12.432   1.724  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.258 -14.343   3.906  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.490 -15.927   2.140  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.640 -13.483   0.346  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.779 -14.829   0.285  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.329 -14.868   1.817  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      28.027 -13.273   2.094  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.928 -14.433   3.418  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      27.792 -14.964  -0.216  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      28.847 -16.374  -0.129  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      29.072 -15.180  -1.410  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.839 -14.142   2.071  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.680 -13.206   1.828  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.714 -14.550   1.903  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      28.341  -1.643  -2.914  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.519  -2.394  -1.924  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.163  -3.764  -2.489  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.363  -4.786  -1.833  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.349  -1.841  -2.752  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.166  -0.623  -2.807  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.083  -1.940  -3.876  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      28.083  -2.517  -1.009  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.613  -1.845  -1.718  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.637  -3.778  -3.709  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.257  -5.031  -4.352  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.490  -5.881  -4.638  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.444  -7.108  -4.554  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.519  -4.744  -5.661  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.161  -4.108  -5.353  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.461  -3.719  -6.648  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      24.049  -3.958  -7.728  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      22.334  -3.180  -6.572  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.500  -2.931  -4.183  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.599  -5.577  -3.694  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      26.105  -4.065  -6.264  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      25.368  -5.667  -6.199  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      23.549  -4.819  -4.813  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      24.306  -3.228  -4.744  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.592  -5.220  -4.981  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.832  -5.926  -5.279  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.640  -6.156  -4.005  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.869  -6.168  -4.032  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.667  -5.119  -6.276  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.720  -3.656  -5.829  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.965  -2.993  -6.406  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      29.452  -2.940  -6.284  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.971  -2.888  -5.670  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.918  -2.584  -7.589  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      28.680  -2.497  -5.404  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      29.247  -2.834  -7.514  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.571  -4.242  -5.032  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.595  -6.882  -5.720  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.669  -5.520  -6.314  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.217  -5.177  -7.254  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.773  -3.621  -4.750  1.00  0.00           H  
HETATM   42  N   CGU A   4      29.938  -6.338  -2.891  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.599  -6.567  -1.613  1.00  0.00           C  
HETATM   44  C   CGU A   4      29.897  -7.678  -0.838  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.432  -8.199   0.141  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.593  -5.282  -0.783  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.550  -4.265  -1.408  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      31.338  -2.902  -0.759  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      32.988  -4.745  -1.228  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      31.777  -1.893  -1.355  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      30.733  -2.860   0.336  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.869  -4.245  -1.961  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.210  -5.619  -0.357  1.00  0.00           O  
HETATM   54  H   CGU A   4      28.959  -6.318  -2.930  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.622  -6.859  -1.794  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.593  -4.872  -0.764  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      30.911  -5.502   0.225  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.337  -4.188  -2.463  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.697  -8.037  -1.283  1.00  0.00           N  
ATOM     60  CA  TYR A   5      27.932  -9.087  -0.623  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.695 -10.407  -0.653  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.799 -11.098   0.362  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.579  -9.262  -1.316  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.832 -10.411  -0.682  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.141 -10.215   0.521  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.829 -11.669  -1.294  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.447 -11.280   1.108  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.136 -12.733  -0.706  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.444 -12.539   0.495  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.762 -13.589   1.076  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.322  -7.588  -2.068  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.762  -8.804   0.404  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.002  -8.355  -1.212  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.736  -9.471  -2.363  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.143  -9.245   0.994  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.363 -11.817  -2.222  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      23.914 -11.131   2.036  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.134 -13.704  -1.180  1.00  0.00           H  
ATOM     79  HH  TYR A   5      22.910 -13.664   0.642  1.00  0.00           H  
ATOM     80  N   SER A   6      29.227 -10.752  -1.822  1.00  0.00           N  
ATOM     81  CA  SER A   6      29.979 -11.991  -1.972  1.00  0.00           C  
ATOM     82  C   SER A   6      31.210 -11.983  -1.072  1.00  0.00           C  
ATOM     83  O   SER A   6      31.507 -12.972  -0.401  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.409 -12.168  -3.428  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.417 -13.167  -3.502  1.00  0.00           O  
ATOM     86  H   SER A   6      29.109 -10.162  -2.595  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.346 -12.822  -1.694  1.00  0.00           H  
ATOM     88  HB2 SER A   6      29.563 -12.472  -4.022  1.00  0.00           H  
ATOM     89  HB3 SER A   6      30.792 -11.228  -3.804  1.00  0.00           H  
ATOM     90  HG  SER A   6      32.176 -12.792  -3.955  1.00  0.00           H  
HETATM   91  N   CGU A   7      31.923 -10.862  -1.063  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.122 -10.738  -0.243  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.756 -10.698   1.239  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.566 -11.046   2.096  1.00  0.00           O  
HETATM   95  CB  CGU A   7      33.881  -9.462  -0.615  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.025  -9.380  -2.137  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.765  -8.101  -2.509  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.764 -10.615  -2.644  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.962  -7.868  -3.724  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.137  -7.345  -1.583  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.353 -11.155  -3.696  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      35.744 -11.025  -1.982  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.638 -10.107  -1.618  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.762 -11.588  -0.422  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.335  -8.600  -0.258  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.860  -9.481  -0.164  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.040  -9.356  -2.581  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.530 -10.273   1.529  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.067 -10.192   2.909  1.00  0.00           C  
ATOM    110  C   ALA A   8      31.025 -11.579   3.542  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.348 -11.745   4.718  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.672  -9.565   2.957  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.928 -10.008   0.801  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.747  -9.572   3.471  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.410  -9.350   3.981  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      28.953 -10.254   2.536  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.669  -8.649   2.385  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.625 -12.571   2.754  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.544 -13.942   3.248  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.718 -14.767   2.733  1.00  0.00           C  
ATOM    121  O   ILE A   9      32.028 -15.825   3.281  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.230 -14.582   2.798  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.100 -14.462   1.277  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      28.057 -13.863   3.467  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      27.872 -15.245   0.809  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.380 -12.380   1.824  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.573 -13.926   4.327  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.223 -15.624   3.082  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      28.990 -13.422   1.006  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      29.984 -14.866   0.808  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.134 -14.357   3.206  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      28.024 -12.837   3.131  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      28.186 -13.886   4.540  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      27.886 -16.233   1.246  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      27.887 -15.330  -0.268  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      26.976 -14.727   1.117  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.397 -14.345   1.701  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.150 -13.500   1.266  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.150 -14.868   1.361  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      26.486  -0.156  -5.803  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.339  -0.801  -4.765  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.791  -2.186  -4.443  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.314  -2.896  -5.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.722  -0.544  -6.737  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.657   0.872  -5.801  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.486  -0.342  -5.595  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      28.350  -0.889  -5.135  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      27.334  -0.198  -3.869  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.862  -2.565  -3.171  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.372  -3.871  -2.746  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.017  -4.980  -3.570  1.00  0.00           C  
ATOM     13  O   GLU A   2      26.460  -6.067  -3.709  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.852  -3.936  -2.903  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.198  -2.906  -1.979  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.467  -3.269  -0.523  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      24.190  -4.431  -0.146  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      24.950  -2.389   0.225  1.00  0.00           O  
ATOM     19  H   GLU A   2      27.252  -1.957  -2.510  1.00  0.00           H  
ATOM     20  HA  GLU A   2      26.621  -4.018  -1.706  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      24.586  -3.718  -3.928  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      24.503  -4.924  -2.641  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      24.609  -1.928  -2.186  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      23.132  -2.891  -2.154  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.195  -4.695  -4.117  1.00  0.00           N  
HETATM   26  CA  CGU A   3      28.908  -5.676  -4.927  1.00  0.00           C  
HETATM   27  C   CGU A   3      29.822  -6.531  -4.054  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.173  -7.652  -4.419  1.00  0.00           O  
HETATM   29  CB  CGU A   3      29.739  -4.965  -5.998  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.749  -4.034  -5.323  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.928  -4.850  -4.806  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      31.206  -2.974  -6.321  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.575  -4.398  -3.835  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      32.190  -5.932  -5.380  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      31.351  -1.801  -5.907  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      31.413  -3.330  -7.503  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.593  -3.811  -3.972  1.00  0.00           H  
HETATM   38  HA  CGU A   3      28.189  -6.317  -5.414  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      30.266  -5.700  -6.589  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      29.088  -4.387  -6.634  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.269  -3.544  -4.489  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.202  -5.992  -2.900  1.00  0.00           N  
HETATM   43  CA  CGU A   4      31.074  -6.715  -1.982  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.283  -7.764  -1.206  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.725  -8.240  -0.161  1.00  0.00           O  
HETATM   46  CB  CGU A   4      31.726  -5.739  -1.002  1.00  0.00           C  
HETATM   47  CG  CGU A   4      30.640  -4.980  -0.236  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      30.069  -5.878   0.855  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      31.234  -3.704   0.353  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      28.840  -6.114   0.837  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      30.857  -6.334   1.715  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      30.669  -2.618   0.089  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      32.254  -3.807   1.071  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.892  -5.093  -2.662  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.849  -7.208  -2.549  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      32.344  -6.288  -0.304  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      32.338  -5.035  -1.548  1.00  0.00           H  
HETATM   58  HG  CGU A   4      29.850  -4.714  -0.921  1.00  0.00           H  
ATOM     59  N   TYR A   5      29.112  -8.118  -1.726  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.266  -9.110  -1.071  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.999 -10.442  -0.952  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.988 -11.074   0.104  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.977  -9.305  -1.870  1.00  0.00           C  
ATOM     64  CG  TYR A   5      26.150 -10.397  -1.233  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.381 -10.120  -0.096  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      26.153 -11.686  -1.780  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.613 -11.132   0.493  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.386 -12.698  -1.190  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.617 -12.421  -0.054  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.862 -13.420   0.528  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.811  -7.705  -2.562  1.00  0.00           H  
ATOM     72  HA  TYR A   5      28.015  -8.759  -0.083  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.414  -8.383  -1.874  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      27.219  -9.583  -2.883  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.379  -9.125   0.325  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.747 -11.898  -2.657  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.020 -10.920   1.370  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.389 -13.692  -1.612  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.506 -13.969  -0.174  1.00  0.00           H  
ATOM     80  N   SER A   6      29.636 -10.864  -2.041  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.368 -12.123  -2.047  1.00  0.00           C  
ATOM     82  C   SER A   6      31.492 -12.094  -1.015  1.00  0.00           C  
ATOM     83  O   SER A   6      31.718 -13.072  -0.302  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.953 -12.379  -3.436  1.00  0.00           C  
ATOM     85  OG  SER A   6      29.894 -12.603  -4.356  1.00  0.00           O  
ATOM     86  H   SER A   6      29.608 -10.318  -2.854  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.689 -12.926  -1.802  1.00  0.00           H  
ATOM     88  HB2 SER A   6      31.524 -11.523  -3.751  1.00  0.00           H  
ATOM     89  HB3 SER A   6      31.600 -13.247  -3.397  1.00  0.00           H  
ATOM     90  HG  SER A   6      29.149 -12.058  -4.091  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.192 -10.966  -0.943  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.289 -10.820   0.007  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.753 -10.717   1.432  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.461 -11.009   2.394  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.105  -9.570  -0.325  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.365  -9.516  -1.832  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      35.190  -8.277  -2.161  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      35.080 -10.790  -2.271  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.934  -7.668  -3.225  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      36.080  -7.931  -1.351  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.863 -11.218  -3.427  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      35.848 -11.344  -1.452  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.967 -10.222  -1.537  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.931 -11.685  -0.062  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.555  -8.689  -0.021  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      35.047  -9.605   0.201  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.417  -9.451  -2.348  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.496 -10.297   1.558  1.00  0.00           N  
ATOM    109  CA  ALA A   8      30.877 -10.158   2.870  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.779 -11.512   3.564  1.00  0.00           C  
ATOM    111  O   ALA A   8      30.991 -11.617   4.773  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.478  -9.554   2.726  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.980 -10.078   0.754  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.480  -9.496   3.474  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.140  -9.194   3.685  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      28.796 -10.310   2.363  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.510  -8.733   2.025  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.458 -12.545   2.793  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.335 -13.889   3.344  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.535 -14.743   2.950  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.759 -15.809   3.524  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.050 -14.544   2.836  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.026 -14.502   1.307  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.840 -13.787   3.386  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      27.838 -15.318   0.792  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.302 -12.401   1.836  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.289 -13.823   4.420  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.015 -15.570   3.172  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      28.930 -13.478   0.977  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      29.943 -14.921   0.921  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.944 -13.667   4.454  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      26.939 -14.344   3.172  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.780 -12.815   2.917  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      27.848 -16.296   1.250  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      27.910 -15.422  -0.281  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      26.919 -14.811   1.046  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.327 -14.335   1.997  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.149 -13.484   1.542  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.099 -14.877   1.735  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      24.280  -3.456  -5.891  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.124  -4.164  -6.893  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.539  -5.524  -6.345  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.055  -6.368  -7.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.449  -4.036  -5.664  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.970  -2.542  -6.283  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.832  -3.293  -5.026  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.560  -4.300  -7.806  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.006  -3.577  -7.100  1.00  0.00           H  
ATOM     10  N   GLU A   2      25.311  -5.731  -5.052  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.668  -6.993  -4.416  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.131  -7.330  -4.679  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.509  -8.500  -4.738  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.778  -8.118  -4.951  1.00  0.00           C  
ATOM     15  CG  GLU A   2      23.325  -7.853  -4.554  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.173  -7.945  -3.041  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      24.055  -8.556  -2.395  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      22.171  -7.404  -2.517  1.00  0.00           O  
ATOM     19  H   GLU A   2      24.897  -5.021  -4.518  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.515  -6.904  -3.351  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      24.858  -8.157  -6.029  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      25.099  -9.060  -4.531  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      23.040  -6.863  -4.885  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      22.686  -8.586  -5.025  1.00  0.00           H  
HETATM   25  N   CGU A   3      27.952  -6.296  -4.839  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.373  -6.495  -5.097  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.117  -6.797  -3.800  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.700  -7.870  -3.644  1.00  0.00           O  
HETATM   29  CB  CGU A   3      29.966  -5.242  -5.748  1.00  0.00           C  
HETATM   30  CG  CGU A   3      31.355  -5.565  -6.303  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.217  -6.451  -7.536  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      32.084  -4.268  -6.636  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.095  -7.319  -7.739  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      30.228  -6.266  -8.284  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      32.594  -3.622  -5.693  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      32.132  -3.912  -7.835  1.00  0.00           O  
HETATM   37  H   CGU A   3      27.595  -5.386  -4.783  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.494  -7.328  -5.774  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      29.323  -4.917  -6.552  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.048  -4.458  -5.011  1.00  0.00           H  
HETATM   41  HG  CGU A   3      31.917  -6.098  -5.551  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.093  -5.845  -2.875  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.770  -6.019  -1.595  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.057  -7.072  -0.753  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.392  -7.280   0.414  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.801  -4.692  -0.835  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.607  -3.665  -1.634  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      31.307  -2.266  -1.110  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      33.095  -3.990  -1.524  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      30.222  -1.734  -1.440  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      32.160  -1.717  -0.378  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.677  -4.427  -2.543  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.655  -3.802  -0.421  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.613  -5.009  -3.055  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.784  -6.341  -1.776  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.791  -4.331  -0.699  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.265  -4.840   0.130  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.313  -3.722  -2.672  1.00  0.00           H  
ATOM     59  N   TYR A   5      29.072  -7.736  -1.351  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.319  -8.765  -0.645  1.00  0.00           C  
ATOM     61  C   TYR A   5      29.002 -10.122  -0.788  1.00  0.00           C  
ATOM     62  O   TYR A   5      29.007 -10.926   0.145  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.897  -8.846  -1.202  1.00  0.00           C  
ATOM     64  CG  TYR A   5      26.106  -9.865  -0.417  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.645  -9.553   0.868  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.832 -11.120  -0.974  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.909 -10.497   1.595  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.096 -12.063  -0.247  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.636 -11.753   1.038  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.913 -12.684   1.756  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.851  -7.530  -2.282  1.00  0.00           H  
ATOM     72  HA  TYR A   5      28.270  -8.509   0.402  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.423  -7.879  -1.119  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.933  -9.141  -2.239  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.855  -8.584   1.298  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.187 -11.358  -1.966  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.554 -10.258   2.586  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      24.886 -13.031  -0.676  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.730 -12.313   2.623  1.00  0.00           H  
ATOM     80  N   SER A   6      29.575 -10.371  -1.962  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.246 -11.638  -2.220  1.00  0.00           C  
ATOM     82  C   SER A   6      31.410 -11.834  -1.254  1.00  0.00           C  
ATOM     83  O   SER A   6      31.658 -12.943  -0.781  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.761 -11.672  -3.659  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.661 -10.590  -3.860  1.00  0.00           O  
ATOM     86  H   SER A   6      29.542  -9.691  -2.666  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.541 -12.445  -2.084  1.00  0.00           H  
ATOM     88  HB2 SER A   6      31.278 -12.600  -3.837  1.00  0.00           H  
ATOM     89  HB3 SER A   6      29.926 -11.591  -4.341  1.00  0.00           H  
ATOM     90  HG  SER A   6      31.714 -10.092  -3.040  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.123 -10.748  -0.968  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.263 -10.815  -0.059  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.791 -10.823   1.392  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.527 -11.230   2.291  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.185  -9.614  -0.291  1.00  0.00           C  
HETATM   96  CG  CGU A   7      33.406  -8.319  -0.050  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      33.311  -8.056   1.449  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.100  -7.168  -0.770  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      32.170  -8.002   1.964  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      34.377  -7.911   2.089  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.469  -7.354  -1.953  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      34.266  -6.097  -0.145  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.879  -9.892  -1.374  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.815 -11.721  -0.252  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      35.022  -9.667   0.390  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.546  -9.631  -1.308  1.00  0.00           H  
HETATM  107  HG  CGU A   7      32.409  -8.432  -0.449  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.561 -10.368   1.612  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.001 -10.328   2.957  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.858 -11.738   3.518  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.084 -11.971   4.705  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.633  -9.644   2.935  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.022 -10.053   0.856  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.663  -9.763   3.596  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      28.903 -10.315   2.508  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      29.689  -8.746   2.337  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.342  -9.389   3.942  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.478 -12.678   2.657  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.306 -14.063   3.078  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.510 -14.902   2.664  1.00  0.00           C  
ATOM    121  O   ILE A   9      32.648 -14.574   3.002  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.036 -14.644   2.453  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.022 -14.339   0.954  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.808 -14.016   3.113  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      27.868 -15.095   0.290  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.309 -12.433   1.723  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.209 -14.093   4.152  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.020 -15.714   2.605  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      28.890 -13.277   0.805  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      29.956 -14.651   0.513  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.807 -12.952   2.932  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.837 -14.200   4.177  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      26.912 -14.454   2.697  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      27.862 -14.883  -0.768  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      26.932 -14.781   0.726  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      28.001 -16.156   0.445  1.00  0.00           H  
HETATM  137  N   NH2 A  10      31.327 -15.977   1.948  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      30.421 -16.238   1.678  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      32.095 -16.523   1.681  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      25.535  -1.923  -4.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.863  -2.475  -3.720  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.944  -3.997  -3.742  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.189  -4.678  -3.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.303  -2.561  -5.223  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.928  -0.985  -4.710  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.845  -1.837  -5.702  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.354  -2.098  -2.834  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.827  -2.172  -3.714  1.00  0.00           H  
ATOM     10  N   GLU A   2      25.866  -4.523  -4.541  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.039  -5.968  -4.644  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.462  -6.309  -5.071  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.717  -7.386  -5.611  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.048  -6.540  -5.660  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.241  -5.848  -7.010  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.234  -6.386  -8.022  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.908  -7.592  -7.940  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      23.786  -5.595  -8.880  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.439  -3.931  -5.072  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.844  -6.414  -3.681  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      25.220  -7.602  -5.771  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      24.039  -6.374  -5.313  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      25.097  -4.785  -6.891  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      26.243  -6.036  -7.369  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.385  -5.385  -4.826  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.783  -5.599  -5.189  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.625  -5.853  -3.944  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.830  -5.598  -3.936  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.322  -4.378  -5.935  1.00  0.00           C  
HETATM   30  CG  CGU A   3      29.964  -3.109  -5.163  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      30.851  -1.960  -5.631  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      28.487  -2.786  -5.371  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      31.370  -1.224  -4.760  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.015  -1.808  -6.864  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      27.749  -2.730  -4.361  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      28.087  -2.593  -6.542  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.123  -4.545  -4.397  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.847  -6.460  -5.837  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.397  -4.456  -6.023  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      29.882  -4.335  -6.919  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.137  -3.277  -4.110  1.00  0.00           H  
HETATM   42  N   CGU A   4      29.984  -6.353  -2.892  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.687  -6.635  -1.647  1.00  0.00           C  
HETATM   44  C   CGU A   4      29.989  -7.755  -0.878  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.554  -8.325   0.055  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.739  -5.377  -0.779  1.00  0.00           C  
HETATM   47  CG  CGU A   4      29.449  -4.575  -0.962  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      28.248  -5.479  -0.712  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      29.453  -3.384  -0.008  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      27.378  -5.559  -1.609  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      28.190  -6.092   0.377  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      28.388  -2.741   0.133  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      30.521  -3.109   0.586  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.025  -6.536  -2.955  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.697  -6.942  -1.875  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      30.845  -5.657   0.260  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.582  -4.770  -1.075  1.00  0.00           H  
HETATM   58  HG  CGU A   4      29.407  -4.207  -1.977  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.762  -8.066  -1.282  1.00  0.00           N  
ATOM     60  CA  TYR A   5      27.997  -9.118  -0.627  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.721 -10.456  -0.736  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.807 -11.209   0.235  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.612  -9.232  -1.264  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.861 -10.385  -0.638  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.271 -10.234   0.622  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.756 -11.604  -1.320  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.576 -11.302   1.201  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.061 -12.670  -0.741  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.471 -12.520   0.520  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.784 -13.572   1.091  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.365  -7.577  -2.034  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.880  -8.869   0.418  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.063  -8.316  -1.102  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.717  -9.406  -2.325  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.351  -9.293   1.147  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.211 -11.720  -2.292  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.120 -11.185   2.174  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      24.979 -13.612  -1.265  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.044 -13.212   1.586  1.00  0.00           H  
ATOM     80  N   SER A   6      29.240 -10.747  -1.924  1.00  0.00           N  
ATOM     81  CA  SER A   6      29.955 -11.997  -2.151  1.00  0.00           C  
ATOM     82  C   SER A   6      31.188 -12.078  -1.256  1.00  0.00           C  
ATOM     83  O   SER A   6      31.461 -13.116  -0.655  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.378 -12.099  -3.615  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.338 -13.138  -3.755  1.00  0.00           O  
ATOM     86  H   SER A   6      29.142 -10.109  -2.662  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.298 -12.823  -1.919  1.00  0.00           H  
ATOM     88  HB2 SER A   6      29.521 -12.328  -4.225  1.00  0.00           H  
ATOM     89  HB3 SER A   6      30.802 -11.156  -3.933  1.00  0.00           H  
ATOM     90  HG  SER A   6      32.057 -12.961  -3.143  1.00  0.00           H  
HETATM   91  N   CGU A   7      31.928 -10.978  -1.174  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.132 -10.937  -0.351  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.768 -10.824   1.123  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.562 -11.176   1.997  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.003  -9.746  -0.759  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.034  -9.637  -2.285  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.919  -8.463  -2.693  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.543 -10.947  -2.878  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      35.374  -8.448  -3.859  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.146  -7.574  -1.841  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      33.711 -11.852  -3.103  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      35.770 -11.049  -3.111  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.661 -10.178  -1.676  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.692 -11.845  -0.507  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.588  -8.839  -0.341  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      35.005  -9.889  -0.390  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.030  -9.459  -2.644  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.565 -10.330   1.396  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.108 -10.176   2.773  1.00  0.00           C  
ATOM    110  C   ALA A   8      31.030 -11.532   3.466  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.393 -11.665   4.635  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.728  -9.513   2.792  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.976 -10.066   0.659  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.804  -9.549   3.306  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.010 -10.165   2.322  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      29.772  -8.578   2.256  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.431  -9.330   3.815  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.556 -12.540   2.738  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.434 -13.881   3.296  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.769 -14.616   3.215  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.973 -15.619   3.902  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.368 -14.669   2.534  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.695 -14.652   1.039  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.997 -14.029   2.761  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      28.754 -15.605   0.299  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.281 -12.376   1.812  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.138 -13.806   4.331  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.352 -15.690   2.889  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.570 -13.649   0.653  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.717 -14.970   0.889  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.262 -14.519   2.140  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      28.044 -12.980   2.503  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.720 -14.132   3.798  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      28.969 -16.623   0.593  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      28.900 -15.499  -0.765  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      27.731 -15.366   0.546  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.696 -14.175   2.410  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.533 -13.376   1.865  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.555 -14.644   2.348  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      27.044  -5.350   1.739  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.762  -4.535   0.719  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.118  -4.748  -0.646  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.692  -5.855  -0.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.569  -6.148   1.275  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.337  -4.757   2.222  1.00  0.00           H  
ATOM      7  H3  GLY A   1      27.726  -5.712   2.437  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.704  -3.490   0.988  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.796  -4.840   0.676  1.00  0.00           H  
ATOM     10  N   GLU A   2      27.050  -3.681  -1.435  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.454  -3.762  -2.764  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.140  -4.843  -3.594  1.00  0.00           C  
ATOM     13  O   GLU A   2      26.553  -5.887  -3.876  1.00  0.00           O  
ATOM     14  CB  GLU A   2      26.581  -2.415  -3.475  1.00  0.00           C  
ATOM     15  CG  GLU A   2      25.687  -1.385  -2.783  1.00  0.00           C  
ATOM     16  CD  GLU A   2      25.849  -0.020  -3.445  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      26.642   0.072  -4.409  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      25.183   0.936  -2.991  1.00  0.00           O  
ATOM     19  H   GLU A   2      27.404  -2.825  -1.119  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.408  -4.008  -2.666  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      27.608  -2.082  -3.438  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      26.274  -2.519  -4.505  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      24.656  -1.699  -2.857  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      25.964  -1.312  -1.740  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.383  -4.583  -3.983  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.139  -5.541  -4.782  1.00  0.00           C  
HETATM   27  C   CGU A   3      29.939  -6.478  -3.882  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.180  -7.633  -4.228  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.090  -4.802  -5.726  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.611  -3.539  -5.038  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.923  -3.110  -5.689  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      29.561  -2.438  -5.132  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.885  -3.910  -5.655  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.969  -1.981  -6.226  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      29.879  -1.288  -4.753  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      28.432  -2.739  -5.584  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.799  -3.733  -3.730  1.00  0.00           H  
HETATM   38  HA  CGU A   3      28.449  -6.127  -5.371  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      30.921  -5.446  -5.977  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      29.560  -4.527  -6.626  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.795  -3.758  -3.996  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.349  -5.970  -2.724  1.00  0.00           N  
HETATM   43  CA  CGU A   4      31.120  -6.770  -1.780  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.239  -7.827  -1.125  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.592  -8.389  -0.088  1.00  0.00           O  
HETATM   46  CB  CGU A   4      31.725  -5.868  -0.704  1.00  0.00           C  
HETATM   47  CG  CGU A   4      32.663  -4.849  -1.354  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      32.990  -3.745  -0.353  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      33.928  -5.557  -1.831  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      33.716  -2.801  -0.740  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      32.515  -3.840   0.799  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.921  -6.068  -2.974  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      34.909  -5.591  -1.054  1.00  0.00           O  
HETATM   54  H   CGU A   4      30.128  -5.042  -2.499  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.922  -7.262  -2.312  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      30.932  -5.347  -0.183  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      32.281  -6.468   0.000  1.00  0.00           H  
HETATM   58  HG  CGU A   4      32.165  -4.412  -2.208  1.00  0.00           H  
ATOM     59  N   TYR A   5      29.090  -8.095  -1.738  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.164  -9.087  -1.207  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.826 -10.459  -1.146  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.758 -11.149  -0.128  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.914  -9.158  -2.085  1.00  0.00           C  
ATOM     64  CG  TYR A   5      26.003 -10.253  -1.579  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.116  -9.994  -0.527  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      26.045 -11.525  -2.161  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.273 -11.005  -0.058  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.202 -12.537  -1.692  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.315 -12.278  -0.640  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.482 -13.278  -0.178  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.862  -7.615  -2.562  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.871  -8.795  -0.211  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.394  -8.213  -2.051  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      27.201  -9.375  -3.104  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.083  -9.011  -0.078  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.731 -11.725  -2.972  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      23.588 -10.807   0.753  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.234 -13.519  -2.141  1.00  0.00           H  
ATOM     79  HH  TYR A   5      22.577 -12.970  -0.253  1.00  0.00           H  
ATOM     80  N   SER A   6      29.465 -10.853  -2.244  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.136 -12.146  -2.305  1.00  0.00           C  
ATOM     82  C   SER A   6      31.300 -12.192  -1.320  1.00  0.00           C  
ATOM     83  O   SER A   6      31.586 -13.235  -0.734  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.652 -12.399  -3.720  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.530 -11.347  -4.096  1.00  0.00           O  
ATOM     86  H   SER A   6      29.485 -10.262  -3.026  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.427 -12.919  -2.049  1.00  0.00           H  
ATOM     88  HB2 SER A   6      31.189 -13.333  -3.748  1.00  0.00           H  
ATOM     89  HB3 SER A   6      29.815 -12.447  -4.405  1.00  0.00           H  
ATOM     90  HG  SER A   6      31.013 -10.678  -4.552  1.00  0.00           H  
HETATM   91  N   CGU A   7      31.966 -11.056  -1.145  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.098 -10.979  -0.229  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.616 -10.782   1.203  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.387 -10.925   2.153  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.014  -9.820  -0.627  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.228  -9.836  -2.142  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      35.179  -8.711  -2.535  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.777 -11.196  -2.562  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      35.300  -8.440  -3.751  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.791  -8.113  -1.620  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      33.960 -12.123  -2.771  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      36.018 -11.317  -2.679  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.692 -10.255  -1.640  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.659 -11.900  -0.286  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.555  -8.884  -0.338  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.966  -9.924  -0.131  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.277  -9.679  -2.631  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.337 -10.453   1.352  1.00  0.00           N  
ATOM    109  CA  ALA A   8      30.763 -10.237   2.676  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.838 -11.515   3.506  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.141 -11.474   4.700  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.304  -9.796   2.547  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.771 -10.353   0.559  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.318  -9.460   3.177  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      28.980  -9.352   3.476  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      28.688 -10.654   2.323  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.214  -9.071   1.751  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.560 -12.647   2.868  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.600 -13.931   3.560  1.00  0.00           C  
ATOM    120  C   ILE A   9      32.019 -14.489   3.568  1.00  0.00           C  
ATOM    121  O   ILE A   9      32.302 -15.468   4.260  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.662 -14.923   2.872  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      30.019 -15.016   1.387  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      28.216 -14.446   3.019  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      29.194 -16.124   0.731  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.323 -12.618   1.918  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.272 -13.790   4.579  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.767 -15.895   3.331  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.805 -14.073   0.904  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      31.070 -15.242   1.282  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.950 -14.414   4.064  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.558 -15.131   2.501  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      28.117 -13.460   2.591  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      29.595 -16.339  -0.249  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      28.168 -15.800   0.637  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      29.237 -17.014   1.341  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.936 -13.924   2.831  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.710 -13.144   2.281  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.850 -14.278   2.828  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      24.983  -4.645  -8.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.759  -6.087  -8.030  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.518  -6.463  -6.761  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.912  -5.595  -5.983  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.538  -4.062  -7.596  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.563  -4.417  -9.258  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.003  -4.448  -8.359  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.703  -6.266  -7.887  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.120  -6.687  -8.851  1.00  0.00           H  
ATOM     10  N   GLU A   2      25.720  -7.760  -6.562  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.432  -8.242  -5.384  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.910  -7.879  -5.467  1.00  0.00           C  
ATOM     13  O   GLU A   2      28.724  -8.654  -5.970  1.00  0.00           O  
ATOM     14  CB  GLU A   2      26.283  -9.759  -5.268  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.828 -10.107  -4.950  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.652 -11.622  -4.905  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.650 -12.336  -5.145  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      23.516 -12.074  -4.631  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.382  -8.407  -7.217  1.00  0.00           H  
ATOM     20  HA  GLU A   2      26.007  -7.782  -4.505  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      26.570 -10.221  -6.201  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      26.920 -10.125  -4.475  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      24.560  -9.687  -3.992  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      24.186  -9.695  -5.714  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.252  -6.696  -4.969  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.638  -6.239  -4.991  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.374  -6.699  -3.735  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.133  -7.667  -3.771  1.00  0.00           O  
HETATM   29  CB  CGU A   3      29.685  -4.713  -5.081  1.00  0.00           C  
HETATM   30  CG  CGU A   3      31.114  -4.261  -5.386  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.473  -4.642  -6.817  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      31.230  -2.757  -5.167  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.670  -4.913  -7.070  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      30.555  -4.665  -7.667  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      30.793  -2.283  -4.092  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      31.755  -2.070  -6.073  1.00  0.00           O  
HETATM   37  H   CGU A   3      27.562  -6.118  -4.580  1.00  0.00           H  
HETATM   38  HA  CGU A   3      30.129  -6.653  -5.858  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      29.025  -4.379  -5.870  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      29.367  -4.286  -4.141  1.00  0.00           H  
HETATM   41  HG  CGU A   3      31.791  -4.765  -4.711  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.145  -5.997  -2.631  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.795  -6.344  -1.372  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.067  -7.499  -0.692  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.582  -8.100   0.250  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.808  -5.129  -0.443  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.555  -3.975  -1.115  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      31.344  -2.695  -0.314  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      33.035  -4.324  -1.223  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      31.033  -1.656  -0.938  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      31.494  -2.749   0.928  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.449  -4.806  -2.303  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.765  -4.110  -0.227  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.530  -5.237  -2.662  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.814  -6.638  -1.572  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.792  -4.826  -0.231  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.306  -5.385   0.481  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.156  -3.836  -2.110  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.868  -7.803  -1.178  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.078  -8.889  -0.611  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.814 -10.216  -0.748  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.888 -10.998   0.200  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.726  -8.976  -1.320  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.952 -10.159  -0.787  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.253 -10.052   0.421  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.934 -11.364  -1.503  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.538 -11.149   0.915  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.219 -12.459  -1.008  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.520 -12.352   0.199  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.812 -13.433   0.687  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.509  -7.287  -1.932  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.908  -8.689   0.437  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.165  -8.069  -1.142  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.883  -9.099  -2.382  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.266  -9.123   0.973  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.473 -11.447  -2.435  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      23.999 -11.065   1.847  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.204 -13.388  -1.559  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.885 -14.149   0.051  1.00  0.00           H  
ATOM     80  N   SER A   6      29.356 -10.467  -1.935  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.085 -11.705  -2.186  1.00  0.00           C  
ATOM     82  C   SER A   6      31.290 -11.815  -1.256  1.00  0.00           C  
ATOM     83  O   SER A   6      31.550 -12.876  -0.688  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.556 -11.749  -3.638  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.544 -12.760  -3.782  1.00  0.00           O  
ATOM     86  H   SER A   6      29.265  -9.808  -2.654  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.426 -12.541  -2.008  1.00  0.00           H  
ATOM     88  HB2 SER A   6      29.723 -11.975  -4.283  1.00  0.00           H  
ATOM     89  HB3 SER A   6      30.968 -10.785  -3.911  1.00  0.00           H  
ATOM     90  HG  SER A   6      32.404 -12.357  -3.635  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.017 -10.715  -1.103  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.192 -10.700  -0.239  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.777 -10.712   1.228  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.529 -11.166   2.092  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.034  -9.457  -0.524  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.226  -9.305  -2.035  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      35.075  -8.071  -2.320  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.878 -10.566  -2.593  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.618  -6.954  -1.990  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      36.187  -8.238  -2.871  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.356 -11.103  -3.596  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      35.903 -11.003  -2.019  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.761  -9.897  -1.580  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.786 -11.577  -0.443  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.528  -8.583  -0.136  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.998  -9.555  -0.051  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.258  -9.180  -2.499  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.578 -10.212   1.504  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.074 -10.171   2.871  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.925 -11.584   3.429  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.176 -11.824   4.611  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.720  -9.462   2.909  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.024  -9.863   0.776  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.771  -9.624   3.487  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.400  -9.352   3.935  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      28.993 -10.045   2.365  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.811  -8.486   2.456  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.516 -12.513   2.571  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.337 -13.899   2.989  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.581 -14.720   2.669  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.851 -15.729   3.322  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.125 -14.506   2.282  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.314 -14.397   0.766  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.860 -13.748   2.692  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      28.165 -15.113   0.056  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.330 -12.263   1.643  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.165 -13.923   4.056  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.028 -15.545   2.562  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.324 -13.355   0.479  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.250 -14.857   0.488  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.846 -12.783   2.211  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.854 -13.614   3.765  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      26.991 -14.313   2.395  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      28.045 -16.103   0.473  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      28.387 -15.191  -0.998  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      27.252 -14.552   0.190  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.361 -14.346   1.693  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.147 -13.543   1.173  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.162 -14.869   1.478  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      27.276  -2.496  -1.041  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.747  -3.889  -1.109  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.860  -4.407  -2.539  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.861  -4.174  -3.215  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.507  -2.260  -0.056  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.554  -1.836  -1.398  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.132  -2.421  -1.624  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.321  -4.523  -0.448  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.712  -3.896  -0.808  1.00  0.00           H  
ATOM     10  N   GLU A   2      25.826  -5.108  -2.990  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.820  -5.655  -4.342  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.054  -6.518  -4.580  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.000  -7.743  -4.464  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.785  -4.519  -5.366  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.482  -3.734  -5.214  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.296  -4.610  -5.602  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.514  -5.609  -6.325  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      22.164  -4.286  -5.179  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.055  -5.262  -2.406  1.00  0.00           H  
ATOM     20  HA  GLU A   2      24.937  -6.265  -4.469  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      26.626  -3.860  -5.201  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      25.840  -4.930  -6.363  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      24.373  -3.417  -4.187  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      24.510  -2.865  -5.856  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.166  -5.872  -4.911  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.411  -6.591  -5.163  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.167  -6.826  -3.857  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.863  -7.829  -3.704  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.289  -5.794  -6.128  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.111  -4.298  -5.867  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.337  -3.543  -6.368  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      28.841  -3.811  -6.556  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.454  -3.863  -5.901  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.165  -2.645  -7.221  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      28.631  -2.576  -6.595  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      28.072  -4.667  -7.048  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.152  -4.896  -4.990  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.179  -7.546  -5.610  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.326  -6.066  -5.979  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.001  -6.017  -7.144  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.013  -4.137  -4.802  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.025  -5.892  -2.922  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.696  -6.010  -1.633  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.015  -7.064  -0.767  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.395  -7.276   0.385  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.676  -4.662  -0.910  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.430  -3.623  -1.741  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      31.112  -2.225  -1.221  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      32.927  -3.910  -1.677  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      30.639  -1.393  -2.027  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      31.341  -1.982  -0.015  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.448  -4.534  -2.631  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.559  -3.508  -0.675  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.459  -5.113  -3.101  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.723  -6.301  -1.798  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.653  -4.341  -0.773  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.152  -4.763   0.054  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.105  -3.696  -2.769  1.00  0.00           H  
ATOM     59  N   TYR A   5      29.006  -7.723  -1.329  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.276  -8.752  -0.600  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.938 -10.113  -0.782  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.966 -10.931   0.139  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.829  -8.815  -1.092  1.00  0.00           C  
ATOM     64  CG  TYR A   5      26.036  -9.749  -0.210  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.477  -9.278   0.985  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.860 -11.087  -0.586  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.742 -10.144   1.802  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.126 -11.952   0.233  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.566 -11.481   1.427  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.841 -12.333   2.234  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.750  -7.514  -2.254  1.00  0.00           H  
ATOM     72  HA  TYR A   5      28.275  -8.500   0.451  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.393  -7.829  -1.056  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.810  -9.181  -2.108  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.612  -8.245   1.273  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.291 -11.451  -1.506  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.310  -9.779   2.723  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      24.990 -12.984  -0.056  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.769 -11.934   3.103  1.00  0.00           H  
ATOM     80  N   SER A   6      29.471 -10.350  -1.975  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.131 -11.617  -2.269  1.00  0.00           C  
ATOM     82  C   SER A   6      31.325 -11.827  -1.346  1.00  0.00           C  
ATOM     83  O   SER A   6      31.618 -12.950  -0.938  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.600 -11.637  -3.723  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.497 -10.558  -3.943  1.00  0.00           O  
ATOM     86  H   SER A   6      29.420  -9.662  -2.671  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.427 -12.422  -2.120  1.00  0.00           H  
ATOM     88  HB2 SER A   6      31.108 -12.566  -3.928  1.00  0.00           H  
ATOM     89  HB3 SER A   6      29.742 -11.546  -4.379  1.00  0.00           H  
ATOM     90  HG  SER A   6      32.369 -10.830  -3.644  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.011 -10.736  -1.017  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.172 -10.813  -0.136  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.736 -10.846   1.323  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.507 -11.228   2.202  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.086  -9.608  -0.373  1.00  0.00           C  
HETATM   96  CG  CGU A   7      33.311  -8.318  -0.101  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      33.251  -8.067   1.403  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      33.979  -7.159  -0.829  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      32.124  -7.995   1.943  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      34.334  -7.947   2.021  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.334  -7.336  -2.018  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      34.143  -6.086  -0.205  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.734  -9.866  -1.373  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.722 -11.715  -0.360  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      34.936  -9.665   0.293  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.428  -9.610  -1.396  1.00  0.00           H  
HETATM  107  HG  CGU A   7      32.302  -8.431  -0.476  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.494 -10.441   1.574  1.00  0.00           N  
ATOM    109  CA  ALA A   8      30.966 -10.429   2.933  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.900 -11.847   3.495  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.169 -12.070   4.675  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.567  -9.811   2.945  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.925 -10.148   0.833  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.616  -9.835   3.558  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      28.864 -10.503   2.507  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      29.575  -8.894   2.372  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.275  -9.597   3.962  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.542 -12.801   2.641  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.445 -14.193   3.065  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.815 -14.862   3.026  1.00  0.00           C  
ATOM    121  O   ILE A   9      32.014 -15.916   3.629  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.479 -14.950   2.152  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.929 -14.798   0.697  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      28.069 -14.377   2.311  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      29.053 -15.667  -0.204  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.339 -12.564   1.713  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.066 -14.226   4.076  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.475 -15.995   2.421  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.839 -13.762   0.398  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.959 -15.109   0.604  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      28.058 -13.349   1.981  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.778 -14.423   3.350  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.378 -14.955   1.718  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      29.363 -15.549  -1.231  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      28.021 -15.366  -0.102  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      29.155 -16.703   0.087  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.780 -14.307   2.345  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.621 -13.466   1.865  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.664 -14.729   2.312  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      26.390  -3.476  -1.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.805  -3.492  -2.755  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.561  -4.878  -3.340  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.524  -5.871  -2.614  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.964  -2.555  -1.095  1.00  0.00           H  
ATOM      6  H2  GLY A   1      27.227  -3.628  -0.721  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.698  -4.229  -1.152  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      26.226  -2.762  -3.304  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      27.854  -3.253  -2.830  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.394  -4.938  -4.657  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.155  -6.211  -5.329  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.385  -7.106  -5.236  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.271  -8.320  -5.062  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.810  -5.967  -6.800  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.473  -5.232  -6.896  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.343  -6.132  -6.408  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.227  -7.265  -6.932  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      22.589  -5.696  -5.509  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.431  -4.115  -5.185  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.323  -6.707  -4.855  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      26.584  -5.368  -7.258  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      25.735  -6.912  -7.315  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      24.509  -4.340  -6.284  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      24.289  -4.952  -7.923  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.563  -6.499  -5.351  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.809  -7.251  -5.277  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.365  -7.228  -3.856  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.108  -8.122  -3.455  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.837  -6.655  -6.240  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.751  -5.129  -6.198  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      32.058  -4.532  -6.713  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      29.562  -4.664  -7.036  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.557  -3.576  -6.078  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      32.563  -5.028  -7.747  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      28.695  -3.954  -6.482  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      29.517  -5.017  -8.237  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.592  -5.529  -5.488  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.618  -8.274  -5.561  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.829  -6.969  -5.947  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.633  -6.997  -7.243  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.602  -4.814  -5.177  1.00  0.00           H  
HETATM   42  N   CGU A   4      29.998  -6.198  -3.100  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.467  -6.068  -1.724  1.00  0.00           C  
HETATM   44  C   CGU A   4      29.886  -7.178  -0.854  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.531  -7.645   0.085  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.056  -4.707  -1.159  1.00  0.00           C  
HETATM   47  CG  CGU A   4      30.587  -3.596  -2.069  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      30.044  -2.252  -1.596  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      32.111  -3.612  -2.051  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      30.322  -1.236  -2.273  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      29.347  -2.230  -0.556  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      32.715  -3.102  -3.023  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      32.686  -4.133  -1.068  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.404  -5.515  -3.472  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.544  -6.140  -1.713  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      28.979  -4.649  -1.109  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      30.472  -4.588  -0.170  1.00  0.00           H  
HETATM   58  HG  CGU A   4      30.247  -3.776  -3.076  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.664  -7.594  -1.173  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.007  -8.650  -0.411  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.822  -9.939  -0.464  1.00  0.00           C  
ATOM     62  O   TYR A   5      29.003 -10.612   0.550  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.607  -8.906  -0.975  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.972 -10.060  -0.239  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.418  -9.860   1.031  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.938 -11.332  -0.825  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.826 -10.930   1.713  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.349 -12.402  -0.141  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.792 -12.202   1.128  1.00  0.00           C  
ATOM     70  OH  TYR A   5      24.212 -13.257   1.802  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.199  -7.186  -1.932  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.915  -8.336   0.618  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.001  -8.021  -0.851  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.682  -9.147  -2.025  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.442  -8.879   1.484  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.367 -11.486  -1.803  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.399 -10.776   2.693  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.323 -13.383  -0.594  1.00  0.00           H  
ATOM     79  HH  TYR A   5      24.615 -13.309   2.672  1.00  0.00           H  
ATOM     80  N   SER A   6      29.312 -10.273  -1.654  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.103 -11.487  -1.829  1.00  0.00           C  
ATOM     82  C   SER A   6      31.328 -11.463  -0.922  1.00  0.00           C  
ATOM     83  O   SER A   6      31.733 -12.492  -0.381  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.545 -11.615  -3.286  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.330 -10.484  -3.640  1.00  0.00           O  
ATOM     86  H   SER A   6      29.139  -9.697  -2.426  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.494 -12.341  -1.573  1.00  0.00           H  
ATOM     88  HB2 SER A   6      31.134 -12.508  -3.409  1.00  0.00           H  
ATOM     89  HB3 SER A   6      29.672 -11.673  -3.922  1.00  0.00           H  
ATOM     90  HG  SER A   6      31.471  -9.960  -2.848  1.00  0.00           H  
HETATM   91  N   CGU A   7      31.916 -10.283  -0.759  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.095 -10.137   0.085  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.793 -10.592   1.510  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.601 -11.276   2.137  1.00  0.00           O  
HETATM   95  CB  CGU A   7      33.549  -8.675   0.101  1.00  0.00           C  
HETATM   96  CG  CGU A   7      33.752  -8.189  -1.334  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.094  -6.701  -1.324  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.856  -9.006  -1.997  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      33.791  -6.022  -2.332  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      34.662  -6.236  -0.311  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.520  -9.967  -2.725  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      36.043  -8.673  -1.781  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.550  -9.496  -1.218  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.892 -10.744  -0.316  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      32.796  -8.070   0.584  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.479  -8.593   0.641  1.00  0.00           H  
HETATM  107  HG  CGU A   7      32.834  -8.332  -1.886  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.624 -10.206   2.013  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.225 -10.582   3.364  1.00  0.00           C  
ATOM    110  C   ALA A   8      31.081 -12.096   3.479  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.475 -12.694   4.481  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.898  -9.913   3.722  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.021  -9.662   1.466  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.981 -10.248   4.058  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.147 -10.192   2.999  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      30.022  -8.840   3.713  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.586 -10.232   4.706  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.513 -12.711   2.447  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.321 -14.156   2.443  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.592 -14.864   1.982  1.00  0.00           C  
ATOM    121  O   ILE A   9      32.264 -15.522   2.775  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.163 -14.527   1.517  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      27.969 -13.613   1.805  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      28.759 -15.983   1.759  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      27.653 -13.646   3.303  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.218 -12.184   1.675  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.083 -14.481   3.446  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.470 -14.406   0.489  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      28.210 -12.603   1.508  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      27.108 -13.957   1.252  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      29.567 -16.635   1.463  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.877 -16.214   1.179  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      28.548 -16.127   2.808  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      27.750 -14.656   3.670  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      26.645 -13.298   3.466  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      28.344 -13.003   3.829  1.00  0.00           H  
HETATM  137  N   NH2 A  10      31.960 -14.770   0.733  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      31.424 -14.248   0.101  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      32.777 -15.221   0.428  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      28.874  -2.878  -0.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.500  -3.332  -0.125  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.137  -4.561  -0.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.599  -5.666  -0.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.538  -3.149   0.267  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.878  -1.842  -0.592  1.00  0.00           H  
ATOM      7  H3  GLY A   1      29.164  -3.320  -1.378  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.469  -3.578   0.926  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.794  -2.542  -0.332  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.309  -4.361  -1.968  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.889  -5.462  -2.828  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.076  -6.010  -3.615  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.203  -7.221  -3.802  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.809  -4.983  -3.799  1.00  0.00           C  
ATOM     15  CG  GLU A   2      23.579  -4.529  -3.012  1.00  0.00           C  
ATOM     16  CD  GLU A   2      22.962  -5.713  -2.274  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      22.684  -6.739  -2.938  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      22.767  -5.601  -1.044  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.974  -3.457  -2.145  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.482  -6.249  -2.214  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      25.188  -4.157  -4.383  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      24.532  -5.792  -4.457  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      23.872  -3.773  -2.295  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      22.850  -4.114  -3.691  1.00  0.00           H  
HETATM   25  N   CGU A   3      27.942  -5.111  -4.072  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.114  -5.517  -4.838  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.037  -6.383  -3.988  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.555  -7.397  -4.452  1.00  0.00           O  
HETATM   29  CB  CGU A   3      29.874  -4.280  -5.324  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.940  -4.702  -6.335  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      30.264  -5.154  -7.626  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      31.890  -3.533  -6.589  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      30.854  -6.004  -8.331  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      29.153  -4.651  -7.916  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      32.768  -3.672  -7.470  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      31.743  -2.498  -5.902  1.00  0.00           O  
HETATM   37  H   CGU A   3      27.789  -4.160  -3.889  1.00  0.00           H  
HETATM   38  HA  CGU A   3      28.792  -6.086  -5.695  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      29.182  -3.593  -5.790  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.350  -3.797  -4.483  1.00  0.00           H  
HETATM   41  HG  CGU A   3      31.502  -5.528  -5.927  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.239  -5.975  -2.738  1.00  0.00           N  
HETATM   43  CA  CGU A   4      31.103  -6.724  -1.831  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.308  -7.796  -1.097  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.745  -8.314  -0.068  1.00  0.00           O  
HETATM   46  CB  CGU A   4      31.739  -5.772  -0.816  1.00  0.00           C  
HETATM   47  CG  CGU A   4      32.590  -4.735  -1.551  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      32.993  -3.630  -0.581  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      33.816  -5.415  -2.152  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      32.211  -2.664  -0.430  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      34.088  -3.744   0.018  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.957  -5.377  -3.396  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      34.618  -5.977  -1.372  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.800  -5.160  -2.422  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.885  -7.197  -2.405  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      30.963  -5.273  -0.255  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      32.367  -6.335  -0.142  1.00  0.00           H  
HETATM   58  HG  CGU A   4      32.005  -4.303  -2.348  1.00  0.00           H  
ATOM     59  N   TYR A   5      29.135  -8.126  -1.630  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.285  -9.139  -1.016  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.998 -10.489  -0.980  1.00  0.00           C  
ATOM     62  O   TYR A   5      29.011 -11.166   0.047  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.978  -9.271  -1.800  1.00  0.00           C  
ATOM     64  CG  TYR A   5      26.148 -10.383  -1.208  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.459 -10.179  -0.006  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      26.064 -11.619  -1.861  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.687 -11.210   0.543  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.293 -12.650  -1.313  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.604 -12.445  -0.110  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.844 -13.463   0.431  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.838  -7.683  -2.452  1.00  0.00           H  
ATOM     72  HA  TYR A   5      28.056  -8.837  -0.005  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.429  -8.342  -1.745  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      27.199  -9.498  -2.832  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.522  -9.226   0.498  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.596 -11.777  -2.788  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.155 -11.054   1.471  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.229 -13.604  -1.815  1.00  0.00           H  
ATOM     79  HH  TYR A   5      24.423 -14.013   0.966  1.00  0.00           H  
ATOM     80  N   SER A   6      29.587 -10.869  -2.108  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.300 -12.140  -2.193  1.00  0.00           C  
ATOM     82  C   SER A   6      31.470 -12.164  -1.214  1.00  0.00           C  
ATOM     83  O   SER A   6      31.787 -13.204  -0.636  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.817 -12.353  -3.614  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.661 -11.268  -3.976  1.00  0.00           O  
ATOM     86  H   SER A   6      29.543 -10.289  -2.895  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.620 -12.941  -1.946  1.00  0.00           H  
ATOM     88  HB2 SER A   6      31.379 -13.270  -3.663  1.00  0.00           H  
ATOM     89  HB3 SER A   6      29.978 -12.411  -4.297  1.00  0.00           H  
ATOM     90  HG  SER A   6      32.402 -11.622  -4.474  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.107 -11.013  -1.033  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.240 -10.913  -0.120  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.759 -10.793   1.323  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.471 -11.164   2.256  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.096  -9.696  -0.480  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.367  -9.689  -1.984  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      35.174  -8.445  -2.348  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      35.110 -10.961  -2.372  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.968  -7.919  -3.466  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      36.000  -8.014  -1.513  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.446 -12.016  -2.494  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      36.348 -10.891  -2.548  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.811 -10.215  -1.520  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.845 -11.803  -0.216  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.568  -8.794  -0.202  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      35.032  -9.744   0.054  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.424  -9.660  -2.510  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.549 -10.271   1.494  1.00  0.00           N  
ATOM    109  CA  ALA A   8      30.982 -10.106   2.829  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.817 -11.462   3.510  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.038 -11.592   4.715  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.622  -9.412   2.735  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.029  -9.993   0.712  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.647  -9.496   3.419  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.344  -9.036   3.709  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      28.881 -10.117   2.395  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.687  -8.587   2.038  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.428 -12.468   2.734  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.237 -13.807   3.274  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.534 -14.605   3.202  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.672 -15.636   3.860  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.144 -14.535   2.490  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.495 -14.528   1.001  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.805 -13.827   2.701  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      28.506 -15.413   0.240  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.268 -12.304   1.781  1.00  0.00           H  
ATOM    127  HA  ILE A   9      29.930 -13.729   4.307  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.069 -15.555   2.840  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.440 -13.517   0.624  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.496 -14.911   0.864  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.548 -13.841   3.750  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.036 -14.331   2.135  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.884 -12.802   2.366  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      28.704 -15.347  -0.819  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      27.497 -15.081   0.440  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      28.617 -16.437   0.563  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.503 -14.187   2.432  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.393 -13.364   1.910  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.341 -14.694   2.380  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      27.035  -4.160   0.781  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.248  -3.698  -0.619  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.819  -4.795  -1.588  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.972  -5.983  -1.303  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.954  -4.366   1.224  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.453  -5.025   0.776  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.550  -3.418   1.322  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      26.661  -2.808  -0.796  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.295  -3.477  -0.770  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.283  -4.389  -2.734  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.836  -5.346  -3.738  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.023  -6.104  -4.324  1.00  0.00           C  
ATOM     13  O   GLU A   2      26.933  -7.299  -4.602  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.091  -4.618  -4.859  1.00  0.00           C  
ATOM     15  CG  GLU A   2      23.775  -4.058  -4.319  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.040  -3.298  -5.416  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.571  -3.241  -6.549  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      21.941  -2.766  -5.131  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.186  -3.429  -2.906  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.163  -6.051  -3.275  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      25.701  -3.806  -5.229  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      24.884  -5.307  -5.662  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      23.155  -4.875  -3.971  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      23.979  -3.390  -3.495  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.135  -5.400  -4.507  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.335  -6.015  -5.059  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.166  -6.657  -3.952  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.790  -7.699  -4.154  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.175  -4.964  -5.788  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.101  -3.638  -5.032  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.323  -2.790  -5.374  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      28.807  -2.917  -5.397  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.191  -2.626  -4.486  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.395  -2.300  -6.524  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      28.134  -2.410  -4.469  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      28.483  -2.866  -6.604  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.147  -4.450  -4.266  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.043  -6.779  -5.765  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.203  -5.296  -5.838  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      29.791  -4.828  -6.789  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.102  -3.838  -3.971  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.170  -6.026  -2.781  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.928  -6.546  -1.648  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.144  -7.645  -0.938  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.586  -8.179   0.080  1.00  0.00           O  
HETATM   46  CB  CGU A   4      31.232  -5.416  -0.663  1.00  0.00           C  
HETATM   47  CG  CGU A   4      32.134  -4.381  -1.337  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      32.208  -3.130  -0.467  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      33.519  -4.980  -1.558  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      31.452  -2.171  -0.749  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      33.021  -3.123   0.485  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      34.224  -4.509  -2.480  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.884  -5.913  -0.808  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.656  -5.200  -2.679  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.859  -6.956  -2.008  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      30.310  -4.947  -0.356  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.736  -5.820   0.203  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.710  -4.118  -2.293  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.976  -7.977  -1.481  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.138  -9.013  -0.890  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.878 -10.347  -0.860  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.898 -11.033   0.162  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.847  -9.163  -1.696  1.00  0.00           C  
ATOM     64  CG  TYR A   5      26.030 -10.299  -1.131  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.274 -10.106   0.033  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      26.024 -11.543  -1.770  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.516 -11.159   0.557  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.266 -12.598  -1.245  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.511 -12.405  -0.082  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.762 -13.444   0.434  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.674  -7.516  -2.292  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.887  -8.729   0.119  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.278  -8.246  -1.640  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      27.087  -9.373  -2.728  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.278  -9.146   0.526  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.606 -11.693  -2.669  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      23.933 -11.011   1.454  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.261 -13.558  -1.739  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.574 -14.057  -0.280  1.00  0.00           H  
ATOM     80  N   SER A   6      29.485 -10.708  -1.987  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.224 -11.963  -2.077  1.00  0.00           C  
ATOM     82  C   SER A   6      31.392 -11.968  -1.097  1.00  0.00           C  
ATOM     83  O   SER A   6      31.654 -12.971  -0.432  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.748 -12.157  -3.499  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.437 -13.398  -3.581  1.00  0.00           O  
ATOM     86  H   SER A   6      29.435 -10.120  -2.770  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.560 -12.777  -1.836  1.00  0.00           H  
ATOM     88  HB2 SER A   6      29.924 -12.165  -4.193  1.00  0.00           H  
ATOM     89  HB3 SER A   6      31.418 -11.345  -3.750  1.00  0.00           H  
ATOM     90  HG  SER A   6      32.254 -13.317  -3.083  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.092 -10.841  -1.010  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.230 -10.728  -0.105  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.763 -10.698   1.345  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.501 -11.074   2.254  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.020  -9.455  -0.417  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.214  -9.332  -1.929  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      35.073  -8.108  -2.232  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.860 -10.605  -2.463  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.634  -7.271  -3.055  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      36.173  -8.001  -1.646  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.407 -11.093  -3.523  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      35.808 -11.101  -1.813  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.837 -10.072  -1.562  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.876 -11.581  -0.250  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.473  -8.596  -0.051  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.982  -9.500   0.067  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.250  -9.206  -2.398  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.530 -10.246   1.555  1.00  0.00           N  
ATOM    109  CA  ALA A   8      30.972 -10.170   2.901  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.879 -11.561   3.520  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.152 -11.741   4.708  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.581  -9.534   2.854  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.987  -9.958   0.791  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.616  -9.555   3.511  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.248  -9.328   3.860  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      28.891 -10.214   2.378  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.625  -8.611   2.295  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.492 -12.540   2.710  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.365 -13.910   3.191  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.582 -14.734   2.782  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.789 -15.837   3.289  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.098 -14.549   2.620  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.123 -14.449   1.093  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.869 -13.816   3.160  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      27.923 -15.204   0.514  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.286 -12.336   1.774  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.295 -13.899   4.268  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.056 -15.588   2.914  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.070 -13.410   0.801  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.035 -14.886   0.717  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      26.982 -14.392   2.944  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.793 -12.847   2.688  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.965 -13.691   4.228  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      27.014 -14.668   0.742  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      27.878 -16.193   0.948  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      28.035 -15.289  -0.557  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.405 -14.264   1.885  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.238 -13.387   1.481  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.190 -14.788   1.617  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      27.991  -2.544  -0.800  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.885  -2.548  -2.288  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.330  -3.890  -2.754  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.483  -4.905  -2.075  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.778  -3.157  -0.507  1.00  0.00           H  
ATOM      6  H2  GLY A   1      27.103  -2.898  -0.389  1.00  0.00           H  
ATOM      7  H3  GLY A   1      28.166  -1.575  -0.468  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.223  -1.755  -2.603  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.862  -2.398  -2.719  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.686  -3.886  -3.916  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.111  -5.109  -4.464  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.207  -6.125  -4.772  1.00  0.00           C  
ATOM     13  O   GLU A   2      26.955  -7.329  -4.827  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.333  -4.793  -5.743  1.00  0.00           C  
ATOM     15  CG  GLU A   2      26.220  -3.990  -6.695  1.00  0.00           C  
ATOM     16  CD  GLU A   2      26.223  -2.519  -6.292  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.167  -2.035  -5.825  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      27.283  -1.869  -6.443  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.595  -3.046  -4.413  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.433  -5.533  -3.741  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      25.035  -5.715  -6.221  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      24.457  -4.215  -5.498  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      27.230  -4.373  -6.655  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      25.841  -4.082  -7.702  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.425  -5.629  -4.973  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.551  -6.504  -5.277  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.299  -6.876  -4.001  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.004  -7.885  -3.952  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.509  -5.806  -6.246  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.798  -4.390  -5.748  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      32.124  -3.908  -6.330  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      29.651  -3.466  -6.145  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      33.179  -4.246  -5.746  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      32.088  -3.197  -7.361  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      29.127  -2.761  -5.254  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      29.290  -3.460  -7.345  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.567  -4.663  -4.917  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.182  -7.404  -5.741  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.431  -6.365  -6.306  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.054  -5.755  -7.225  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.875  -4.407  -4.671  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.140  -6.055  -2.967  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.806  -6.308  -1.694  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.075  -7.395  -0.913  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.594  -7.925   0.071  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.851  -5.024  -0.864  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.905  -4.078  -1.443  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      31.664  -2.667  -0.916  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      33.296  -4.577  -1.069  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      30.495  -2.219  -0.943  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      32.649  -2.027  -0.481  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      34.217  -4.429  -1.905  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.449  -5.107   0.055  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.569  -5.266  -3.061  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.818  -6.635  -1.886  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.882  -4.546  -0.888  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.109  -5.264   0.158  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.814  -4.070  -2.518  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.865  -7.723  -1.359  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.070  -8.748  -0.694  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.787 -10.096  -0.740  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.872 -10.798   0.268  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.705  -8.873  -1.373  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.927  -9.998  -0.735  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.152  -9.754   0.406  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.977 -11.284  -1.284  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.429 -10.796   0.998  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.254 -12.327  -0.692  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.480 -12.085   0.448  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.768 -13.112   1.030  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.502  -7.267  -2.148  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.923  -8.466   0.337  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.160  -7.947  -1.257  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.841  -9.082  -2.423  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.112  -8.762   0.830  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.573 -11.473  -2.165  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      23.831 -10.609   1.877  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.293 -13.320  -1.117  1.00  0.00           H  
ATOM     79  HH  TYR A   5      24.395 -13.773   1.335  1.00  0.00           H  
ATOM     80  N   SER A   6      29.301 -10.448  -1.914  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.007 -11.713  -2.079  1.00  0.00           C  
ATOM     82  C   SER A   6      31.250 -11.751  -1.194  1.00  0.00           C  
ATOM     83  O   SER A   6      31.685 -12.820  -0.763  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.414 -11.897  -3.540  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.256 -10.821  -3.933  1.00  0.00           O  
ATOM     86  H   SER A   6      29.201  -9.848  -2.682  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.350 -12.520  -1.796  1.00  0.00           H  
ATOM     88  HB2 SER A   6      30.948 -12.824  -3.654  1.00  0.00           H  
ATOM     89  HB3 SER A   6      29.526 -11.916  -4.158  1.00  0.00           H  
ATOM     90  HG  SER A   6      31.986 -10.772  -3.312  1.00  0.00           H  
HETATM   91  N   CGU A   7      31.815 -10.579  -0.926  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.007 -10.492  -0.091  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.646 -10.662   1.382  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.479 -11.063   2.193  1.00  0.00           O  
HETATM   95  CB  CGU A   7      33.692  -9.136  -0.297  1.00  0.00           C  
HETATM   96  CG  CGU A   7      33.834  -8.860  -1.794  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.522  -7.514  -1.998  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.623  -9.989  -2.447  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.090  -6.766  -2.906  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.482  -7.224  -1.251  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      33.984 -10.955  -2.920  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      35.871  -9.893  -2.476  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.426  -9.759  -1.296  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.694 -11.275  -0.376  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.095  -8.360   0.160  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.668  -9.154   0.159  1.00  0.00           H  
HETATM  107  HG  CGU A   7      32.849  -8.820  -2.238  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.398 -10.352   1.717  1.00  0.00           N  
ATOM    109  CA  ALA A   8      30.936 -10.474   3.096  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.980 -11.930   3.547  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.361 -12.228   4.680  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.507  -9.942   3.216  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.778 -10.037   1.028  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.580  -9.890   3.734  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      28.834 -10.591   2.673  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      29.457  -8.946   2.803  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.219  -9.917   4.258  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.585 -12.835   2.656  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.585 -14.257   2.975  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.991 -14.833   2.855  1.00  0.00           C  
ATOM    121  O   ILE A   9      32.226 -15.987   3.218  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.642 -15.003   2.030  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      30.027 -14.696   0.582  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      28.202 -14.548   2.281  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      29.236 -15.607  -0.362  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.293 -12.539   1.771  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.236 -14.389   3.989  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.720 -16.066   2.209  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.800 -13.664   0.359  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      31.083 -14.872   0.443  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      28.133 -13.480   2.142  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.916 -14.802   3.290  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.542 -15.046   1.584  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      28.184 -15.374  -0.289  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      29.398 -16.638  -0.085  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      29.570 -15.450  -1.375  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.948 -14.097   2.360  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.758 -13.179   2.071  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.855 -14.460   2.278  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      24.453  -2.943  -2.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.284  -3.585  -3.919  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.478  -5.091  -3.789  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.752  -5.757  -3.051  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.786  -3.366  -1.907  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.263  -1.923  -2.665  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.424  -3.091  -2.247  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.293  -3.379  -4.293  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      25.018  -3.188  -4.603  1.00  0.00           H  
ATOM     10  N   GLU A   2      25.461  -5.621  -4.509  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.740  -7.052  -4.466  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.213  -7.319  -4.757  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.611  -8.456  -5.008  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.876  -7.784  -5.495  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.980  -7.075  -6.845  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.157  -5.792  -6.827  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.134  -5.758  -6.106  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      24.548  -4.832  -7.532  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.006  -5.040  -5.079  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.504  -7.427  -3.482  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      25.221  -8.803  -5.595  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      23.847  -7.782  -5.169  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      26.015  -6.834  -7.046  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      24.607  -7.726  -7.623  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.020  -6.261  -4.719  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.448  -6.393  -4.979  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.181  -6.852  -3.723  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.782  -7.926  -3.698  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.020  -5.055  -5.449  1.00  0.00           C  
HETATM   30  CG  CGU A   3      31.437  -5.265  -5.986  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.369  -6.025  -7.308  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      32.121  -3.911  -6.159  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.435  -6.494  -7.768  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      30.254  -6.137  -7.865  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      32.965  -3.566  -5.303  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      31.801  -3.215  -7.148  1.00  0.00           O  
HETATM   37  H   CGU A   3      27.646  -5.379  -4.514  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.596  -7.128  -5.758  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      29.393  -4.649  -6.230  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.052  -4.366  -4.617  1.00  0.00           H  
HETATM   41  HG  CGU A   3      31.998  -5.851  -5.273  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.129  -6.027  -2.681  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.792  -6.359  -1.424  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.096  -7.535  -0.745  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.618  -8.110   0.211  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.778  -5.146  -0.490  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.507  -3.980  -1.160  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      31.204  -2.691  -0.402  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      33.005  -4.266  -1.188  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      30.410  -1.875  -0.924  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      31.763  -2.513   0.704  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.683  -3.758  -2.110  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.482  -4.991  -0.285  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.636  -5.186  -2.757  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.817  -6.629  -1.630  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.756  -4.863  -0.284  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.276  -5.398   0.432  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.153  -3.880  -2.174  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.916  -7.886  -1.244  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.156  -8.992  -0.675  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.948 -10.293  -0.772  1.00  0.00           C  
ATOM     62  O   TYR A   5      29.057 -11.038   0.201  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.826  -9.148  -1.414  1.00  0.00           C  
ATOM     64  CG  TYR A   5      26.089 -10.350  -0.877  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.239 -10.217   0.225  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      26.258 -11.602  -1.482  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.555 -11.332   0.723  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.575 -12.718  -0.985  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.723 -12.583   0.119  1.00  0.00           C  
ATOM     70  OH  TYR A   5      24.050 -13.683   0.610  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.549  -7.392  -2.007  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.954  -8.782   0.364  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.225  -8.261  -1.266  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      27.013  -9.283  -2.469  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.108  -9.251   0.694  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.914 -11.707  -2.333  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      23.898 -11.229   1.575  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.705 -13.684  -1.450  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.194 -13.388   0.931  1.00  0.00           H  
ATOM     80  N   SER A   6      29.499 -10.556  -1.953  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.277 -11.772  -2.166  1.00  0.00           C  
ATOM     82  C   SER A   6      31.468 -11.820  -1.213  1.00  0.00           C  
ATOM     83  O   SER A   6      31.767 -12.862  -0.629  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.774 -11.825  -3.610  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.192 -13.150  -3.915  1.00  0.00           O  
ATOM     86  H   SER A   6      29.381  -9.925  -2.691  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.647 -12.628  -1.982  1.00  0.00           H  
ATOM     88  HB2 SER A   6      29.977 -11.545  -4.278  1.00  0.00           H  
ATOM     89  HB3 SER A   6      31.602 -11.139  -3.731  1.00  0.00           H  
ATOM     90  HG  SER A   6      32.148 -13.185  -3.834  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.144 -10.687  -1.062  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.301 -10.612  -0.178  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.872 -10.732   1.280  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.554 -11.359   2.089  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.035  -9.285  -0.389  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.355  -9.110  -1.875  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.959  -7.728  -2.104  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      35.310 -10.210  -2.322  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      35.584  -7.529  -3.170  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      34.801  -6.861  -1.215  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      35.250 -10.591  -3.514  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      36.104 -10.681  -1.477  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.861  -9.887  -1.552  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.975 -11.422  -0.413  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.408  -8.470  -0.056  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.954  -9.287   0.177  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.439  -9.189  -2.443  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.738 -10.123   1.609  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.225 -10.166   2.973  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.935 -11.605   3.391  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.183 -11.993   4.532  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.947  -9.333   3.080  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.235  -9.638   0.921  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.968  -9.752   3.639  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.261  -9.626   2.298  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      30.189  -8.287   2.971  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.487  -9.500   4.043  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.404 -12.390   2.459  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.084 -13.785   2.742  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.340 -14.647   2.673  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.876 -15.053   3.704  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.054 -14.298   1.734  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      27.789 -13.441   1.818  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      28.704 -15.751   2.057  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      26.903 -13.949   2.958  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.227 -12.027   1.567  1.00  0.00           H  
ATOM    127  HA  ILE A   9      29.664 -13.854   3.734  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.467 -14.239   0.737  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      28.065 -12.412   2.008  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      27.248 -13.503   0.888  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      28.616 -15.872   3.126  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      29.484 -16.400   1.684  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.767 -16.009   1.587  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      27.519 -14.207   3.806  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      26.360 -14.822   2.627  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      26.204 -13.177   3.241  1.00  0.00           H  
HETATM  137  N   NH2 A  10      31.843 -14.956   1.510  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      31.416 -14.633   0.690  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      32.651 -15.510   1.456  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      28.210  -2.128  -2.564  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.254  -2.626  -1.535  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.804  -4.036  -1.898  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.081  -4.992  -1.174  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.351  -2.860  -3.290  1.00  0.00           H  
ATOM      6  H2  GLY A   1      29.121  -1.907  -2.113  1.00  0.00           H  
ATOM      7  H3  GLY A   1      27.826  -1.270  -3.010  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.739  -2.636  -0.569  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.393  -1.974  -1.498  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.106  -4.159  -3.022  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.622  -5.458  -3.471  1.00  0.00           C  
ATOM     12  C   GLU A   2      26.791  -6.385  -3.790  1.00  0.00           C  
ATOM     13  O   GLU A   2      26.748  -7.578  -3.490  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.749  -5.288  -4.717  1.00  0.00           C  
ATOM     15  CG  GLU A   2      23.458  -4.560  -4.339  1.00  0.00           C  
ATOM     16  CD  GLU A   2      22.639  -4.269  -5.593  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.064  -4.702  -6.688  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      21.581  -3.611  -5.463  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.917  -3.362  -3.560  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.028  -5.901  -2.687  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      25.285  -4.710  -5.457  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      24.507  -6.259  -5.123  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      22.879  -5.180  -3.670  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      23.700  -3.631  -3.848  1.00  0.00           H  
HETATM   25  N   CGU A   3      27.832  -5.827  -4.396  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.009  -6.613  -4.750  1.00  0.00           C  
HETATM   27  C   CGU A   3      29.817  -6.960  -3.504  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.419  -8.031  -3.424  1.00  0.00           O  
HETATM   29  CB  CGU A   3      29.887  -5.827  -5.728  1.00  0.00           C  
HETATM   30  CG  CGU A   3      29.929  -4.358  -5.309  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.217  -3.721  -5.820  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      28.701  -3.637  -5.856  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.296  -4.065  -5.285  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.132  -2.886  -6.749  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      28.687  -2.387  -5.819  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      27.768  -4.336  -6.317  1.00  0.00           O  
HETATM   37  H   CGU A   3      27.810  -4.871  -4.610  1.00  0.00           H  
HETATM   38  HA  CGU A   3      28.689  -7.526  -5.228  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      30.889  -6.235  -5.719  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      29.475  -5.904  -6.723  1.00  0.00           H  
HETATM   41  HG  CGU A   3      29.915  -4.300  -4.231  1.00  0.00           H  
HETATM   42  N   CGU A   4      29.824  -6.050  -2.537  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.562  -6.273  -1.299  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.104  -7.563  -0.626  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.804  -8.115   0.223  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.348  -5.095  -0.346  1.00  0.00           C  
HETATM   47  CG  CGU A   4      30.885  -3.815  -0.989  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      30.392  -2.605  -0.199  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      32.408  -3.864  -1.028  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      30.631  -1.466  -0.660  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      29.774  -2.813   0.870  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      32.962  -4.070  -2.133  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.032  -3.697   0.044  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.326  -5.215  -2.658  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.615  -6.350  -1.526  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.295  -4.983  -0.140  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      30.879  -5.279   0.578  1.00  0.00           H  
HETATM   58  HG  CGU A   4      30.511  -3.749  -1.999  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.923  -8.037  -1.011  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.380  -9.263  -0.439  1.00  0.00           C  
ATOM     61  C   TYR A   5      29.308 -10.441  -0.718  1.00  0.00           C  
ATOM     62  O   TYR A   5      29.626 -11.221   0.180  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.999  -9.548  -1.029  1.00  0.00           C  
ATOM     64  CG  TYR A   5      26.485 -10.865  -0.497  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.981 -10.943   0.808  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      26.511 -12.006  -1.306  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      25.505 -12.163   1.303  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      26.036 -13.227  -0.811  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      25.532 -13.305   0.494  1.00  0.00           C  
ATOM     70  OH  TYR A   5      25.062 -14.508   0.981  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.410  -7.555  -1.692  1.00  0.00           H  
ATOM     72  HA  TYR A   5      28.284  -9.138   0.629  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.318  -8.758  -0.752  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      27.071  -9.601  -2.105  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.961 -10.062   1.434  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.900 -11.946  -2.312  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      25.118 -12.224   2.309  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      26.055 -14.108  -1.436  1.00  0.00           H  
ATOM     79  HH  TYR A   5      24.502 -14.902   0.308  1.00  0.00           H  
ATOM     80  N   SER A   6      29.738 -10.564  -1.968  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.631 -11.651  -2.357  1.00  0.00           C  
ATOM     82  C   SER A   6      31.932 -11.585  -1.563  1.00  0.00           C  
ATOM     83  O   SER A   6      32.437 -12.604  -1.093  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.937 -11.568  -3.851  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.799 -12.640  -4.212  1.00  0.00           O  
ATOM     86  H   SER A   6      29.452  -9.912  -2.643  1.00  0.00           H  
ATOM     87  HA  SER A   6      30.144 -12.593  -2.151  1.00  0.00           H  
ATOM     88  HB2 SER A   6      30.022 -11.646  -4.414  1.00  0.00           H  
ATOM     89  HB3 SER A   6      31.414 -10.623  -4.069  1.00  0.00           H  
ATOM     90  HG  SER A   6      31.284 -13.281  -4.709  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.471 -10.378  -1.423  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.718 -10.190  -0.685  1.00  0.00           C  
HETATM   93  C   CGU A   7      33.459 -10.226   0.818  1.00  0.00           C  
HETATM   94  O   CGU A   7      34.347  -9.928   1.617  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.351  -8.851  -1.064  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.604  -8.815  -2.573  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.994  -7.400  -2.987  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      35.696  -9.817  -2.930  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.157  -6.722  -3.624  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      36.135  -6.989  -2.672  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      35.534 -10.522  -3.952  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      36.699  -9.884  -2.184  1.00  0.00           O  
HETATM  103  H   CGU A   7      32.026  -9.601  -1.819  1.00  0.00           H  
HETATM  104  HA  CGU A   7      34.400 -10.984  -0.944  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.684  -8.048  -0.790  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      35.289  -8.736  -0.541  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.694  -9.091  -3.086  1.00  0.00           H  
ATOM    108  N   ALA A   8      32.237 -10.592   1.196  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.875 -10.661   2.607  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.753 -11.673   2.822  1.00  0.00           C  
ATOM    111  O   ALA A   8      29.700 -11.340   3.366  1.00  0.00           O  
ATOM    112  CB  ALA A   8      31.422  -9.284   3.097  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.571 -10.817   0.515  1.00  0.00           H  
ATOM    114  HA  ALA A   8      32.739 -10.967   3.177  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      30.558  -8.967   2.533  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      32.223  -8.573   2.960  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      31.168  -9.341   4.145  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.987 -12.909   2.395  1.00  0.00           N  
ATOM    119  CA  ILE A   9      29.990 -13.961   2.546  1.00  0.00           C  
ATOM    120  C   ILE A   9      29.871 -14.380   4.008  1.00  0.00           C  
ATOM    121  O   ILE A   9      28.922 -13.996   4.693  1.00  0.00           O  
ATOM    122  CB  ILE A   9      30.375 -15.174   1.697  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      30.316 -14.795   0.214  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      29.399 -16.319   1.969  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      30.983 -15.891  -0.619  1.00  0.00           C  
ATOM    126  H   ILE A   9      31.845 -13.117   1.968  1.00  0.00           H  
ATOM    127  HA  ILE A   9      29.033 -13.589   2.209  1.00  0.00           H  
ATOM    128  HB  ILE A   9      31.377 -15.488   1.950  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.285 -14.690  -0.089  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.836 -13.862   0.060  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      29.521 -17.084   1.213  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      28.386 -15.944   1.941  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      29.600 -16.741   2.943  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      30.794 -15.713  -1.667  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      30.578 -16.853  -0.340  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      32.049 -15.882  -0.439  1.00  0.00           H  
HETATM  137  N   NH2 A  10      30.786 -15.151   4.531  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      31.539 -15.456   3.985  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      30.718 -15.424   5.470  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      24.064  -3.275  -2.256  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.267  -3.161  -3.129  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.674  -4.543  -3.622  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.106  -5.389  -2.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.624  -4.206  -2.395  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.385  -2.528  -2.502  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.348  -3.175  -1.261  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.039  -2.525  -3.973  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.081  -2.729  -2.566  1.00  0.00           H  
ATOM     10  N   GLU A   2      25.534  -4.766  -4.925  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.892  -6.051  -5.512  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.376  -6.085  -5.862  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.751  -5.954  -7.027  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.063  -6.296  -6.776  1.00  0.00           C  
ATOM     15  CG  GLU A   2      23.580  -6.363  -6.407  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.009  -4.953  -6.293  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.800  -3.989  -6.394  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      21.778  -4.831  -6.102  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.183  -4.054  -5.500  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.682  -6.834  -4.801  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      25.225  -5.489  -7.475  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      25.361  -7.230  -7.228  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      23.045  -6.907  -7.173  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      23.468  -6.872  -5.463  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.214  -6.263  -4.846  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.656  -6.313  -5.059  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.369  -6.767  -3.789  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.058  -7.787  -3.786  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.171  -4.930  -5.469  1.00  0.00           C  
HETATM   30  CG  CGU A   3      31.613  -5.048  -5.961  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.632  -5.749  -7.314  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      32.236  -3.657  -6.049  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.616  -6.474  -7.588  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      30.663  -5.565  -8.087  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      32.505  -3.066  -4.979  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      32.444  -3.178  -7.187  1.00  0.00           O  
HETATM   37  H   CGU A   3      27.857  -6.364  -3.940  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.869  -7.013  -5.852  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      29.549  -4.535  -6.259  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.137  -4.267  -4.619  1.00  0.00           H  
HETATM   41  HG  CGU A   3      32.177  -5.638  -5.255  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.199  -6.004  -2.715  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.833  -6.339  -1.445  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.092  -7.485  -0.763  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.596  -8.086   0.184  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.839  -5.114  -0.526  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.684  -4.007  -1.157  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      31.474  -2.706  -0.389  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      33.152  -4.420  -1.154  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      30.349  -2.500   0.121  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      32.437  -1.911  -0.305  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.693  -4.680  -2.251  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.742  -4.479  -0.050  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.640  -5.201  -2.778  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.852  -6.641  -1.630  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.828  -4.764  -0.386  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.262  -5.384   0.429  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.365  -3.864  -2.180  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.891  -7.779  -1.251  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.088  -8.854  -0.679  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.812 -10.190  -0.809  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.874 -10.968   0.142  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.737  -8.933  -1.393  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.950 -10.104  -0.855  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.196  -9.963   0.314  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.977 -11.331  -1.529  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.467 -11.051   0.812  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.248 -12.419  -1.032  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.492 -12.278   0.138  1.00  0.00           C  
ATOM     70  OH  TYR A   5      23.773 -13.350   0.629  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.541  -7.266  -2.008  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.918  -8.647   0.366  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.186  -8.020  -1.224  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.897  -9.066  -2.454  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.175  -9.017   0.834  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.560 -11.440  -2.432  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      23.884 -10.943   1.714  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.269 -13.366  -1.550  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.979 -13.442   1.562  1.00  0.00           H  
ATOM     80  N   SER A   6      29.358 -10.448  -1.991  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.077 -11.694  -2.236  1.00  0.00           C  
ATOM     82  C   SER A   6      31.299 -11.794  -1.329  1.00  0.00           C  
ATOM     83  O   SER A   6      31.644 -12.875  -0.853  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.517 -11.767  -3.698  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.372 -10.666  -3.985  1.00  0.00           O  
ATOM     86  H   SER A   6      29.278  -9.789  -2.716  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.419 -12.525  -2.028  1.00  0.00           H  
ATOM     88  HB2 SER A   6      31.051 -12.685  -3.871  1.00  0.00           H  
ATOM     89  HB3 SER A   6      29.645 -11.734  -4.338  1.00  0.00           H  
ATOM     90  HG  SER A   6      32.279 -10.954  -3.852  1.00  0.00           H  
HETATM   91  N   CGU A   7      31.951 -10.659  -1.097  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.135 -10.631  -0.244  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.733 -10.662   1.229  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.517 -11.070   2.085  1.00  0.00           O  
HETATM   95  CB  CGU A   7      33.951  -9.368  -0.526  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.086  -9.175  -2.036  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.946  -7.948  -2.317  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.692 -10.427  -2.659  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.913  -7.005  -1.492  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.644  -7.943  -3.356  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.003 -11.063  -3.488  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      35.847 -10.757  -2.308  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.632  -9.828  -1.504  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.743 -11.494  -0.460  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.452  -8.514  -0.094  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.934  -9.471  -0.089  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.104  -9.016  -2.458  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.510 -10.229   1.512  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.016 -10.212   2.884  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.948 -11.629   3.447  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.321 -11.870   4.595  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.626  -9.576   2.932  1.00  0.00           C  
ATOM    113  H   ALA A   8      30.930  -9.915   0.789  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.689  -9.625   3.492  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.348  -9.394   3.959  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      28.909 -10.245   2.479  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.639  -8.642   2.390  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.472 -12.561   2.630  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.361 -13.953   3.058  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.651 -14.710   2.757  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.819 -15.852   3.186  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.192 -14.627   2.339  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.371 -14.482   0.826  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.881 -13.964   2.761  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      28.295 -15.294   0.104  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.190 -12.313   1.727  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.178 -13.978   4.121  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.165 -15.676   2.600  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.282 -13.439   0.552  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.347 -14.845   0.542  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.774 -14.028   3.837  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.052 -14.467   2.287  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.890 -12.926   2.464  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      27.321 -14.890   0.336  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      28.344 -16.323   0.427  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      28.461 -15.242  -0.963  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.578 -14.137   2.041  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.443 -13.228   1.699  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.412 -14.616   1.845  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      21.507  -4.493  -5.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.767  -4.625  -6.703  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.879  -5.155  -5.804  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.519  -4.396  -5.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.707  -4.661  -4.909  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.813  -5.192  -6.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.123  -3.535  -6.035  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.608  -5.310  -7.523  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.052  -3.659  -7.090  1.00  0.00           H  
ATOM     10  N   GLU A   2      24.102  -6.464  -5.860  1.00  0.00           N  
ATOM     11  CA  GLU A   2      25.142  -7.089  -5.049  1.00  0.00           C  
ATOM     12  C   GLU A   2      26.517  -6.854  -5.663  1.00  0.00           C  
ATOM     13  O   GLU A   2      26.666  -6.827  -6.884  1.00  0.00           O  
ATOM     14  CB  GLU A   2      24.876  -8.592  -4.934  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.902  -9.230  -6.326  1.00  0.00           C  
ATOM     16  CD  GLU A   2      24.545 -10.709  -6.228  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.642 -11.044  -5.429  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      25.172 -11.514  -6.953  1.00  0.00           O  
ATOM     19  H   GLU A   2      23.562  -7.019  -6.459  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.120  -6.656  -4.060  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      25.638  -9.045  -4.315  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      23.908  -8.753  -4.485  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      24.187  -8.728  -6.962  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      25.890  -9.130  -6.750  1.00  0.00           H  
HETATM   25  N   CGU A   3      27.522  -6.685  -4.809  1.00  0.00           N  
HETATM   26  CA  CGU A   3      28.881  -6.455  -5.280  1.00  0.00           C  
HETATM   27  C   CGU A   3      29.891  -6.774  -4.181  1.00  0.00           C  
HETATM   28  O   CGU A   3      30.576  -7.796  -4.231  1.00  0.00           O  
HETATM   29  CB  CGU A   3      29.044  -4.996  -5.716  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.342  -4.844  -6.510  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      30.181  -5.500  -7.878  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      30.685  -3.364  -6.644  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      31.145  -6.156  -8.332  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      29.092  -5.349  -8.478  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      31.881  -3.023  -6.497  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      29.756  -2.565  -6.897  1.00  0.00           O  
HETATM   37  H   CGU A   3      27.345  -6.717  -3.845  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.073  -7.095  -6.127  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      28.205  -4.713  -6.336  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      29.080  -4.362  -4.844  1.00  0.00           H  
HETATM   41  HG  CGU A   3      31.138  -5.340  -5.977  1.00  0.00           H  
HETATM   42  N   CGU A   4      29.975  -5.894  -3.189  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.905  -6.094  -2.082  1.00  0.00           C  
HETATM   44  C   CGU A   4      30.387  -7.174  -1.137  1.00  0.00           C  
HETATM   45  O   CGU A   4      31.127  -7.680  -0.293  1.00  0.00           O  
HETATM   46  CB  CGU A   4      31.087  -4.785  -1.311  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.775  -3.755  -2.210  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      31.693  -2.379  -1.559  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      33.225  -4.171  -2.441  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      31.227  -1.434  -2.239  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      32.094  -2.260  -0.380  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.609  -4.330  -3.621  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.956  -4.334  -1.438  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.405  -5.098  -3.201  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.860  -6.401  -2.477  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      30.120  -4.409  -1.007  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      31.697  -4.963  -0.439  1.00  0.00           H  
HETATM   58  HG  CGU A   4      31.266  -3.724  -3.161  1.00  0.00           H  
ATOM     59  N   TYR A   5      29.113  -7.520  -1.284  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.506  -8.540  -0.437  1.00  0.00           C  
ATOM     61  C   TYR A   5      29.192  -9.886  -0.648  1.00  0.00           C  
ATOM     62  O   TYR A   5      29.188 -10.741   0.237  1.00  0.00           O  
ATOM     63  CB  TYR A   5      27.016  -8.670  -0.760  1.00  0.00           C  
ATOM     64  CG  TYR A   5      26.354  -9.558   0.266  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.870  -9.007   1.459  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      26.222 -10.933   0.027  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      25.255  -9.827   2.412  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.607 -11.753   0.981  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      25.123 -11.200   2.173  1.00  0.00           C  
ATOM     70  OH  TYR A   5      24.516 -12.009   3.112  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.571  -7.082  -1.974  1.00  0.00           H  
ATOM     72  HA  TYR A   5      28.615  -8.249   0.596  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.557  -7.691  -0.738  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.895  -9.103  -1.740  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.971  -7.948   1.643  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.595 -11.360  -0.893  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.883  -9.401   3.330  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.505 -12.813   0.797  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.676 -11.611   3.348  1.00  0.00           H  
ATOM     80  N   SER A   6      29.777 -10.067  -1.828  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.462 -11.314  -2.147  1.00  0.00           C  
ATOM     82  C   SER A   6      31.605 -11.563  -1.169  1.00  0.00           C  
ATOM     83  O   SER A   6      31.889 -12.705  -0.807  1.00  0.00           O  
ATOM     84  CB  SER A   6      31.014 -11.260  -3.573  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.988 -10.228  -3.656  1.00  0.00           O  
ATOM     86  H   SER A   6      29.746  -9.351  -2.496  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.758 -12.130  -2.078  1.00  0.00           H  
ATOM     88  HB2 SER A   6      31.472 -12.202  -3.821  1.00  0.00           H  
ATOM     89  HB3 SER A   6      30.204 -11.062  -4.262  1.00  0.00           H  
ATOM     90  HG  SER A   6      31.700  -9.602  -4.323  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.257 -10.486  -0.743  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.367 -10.600   0.196  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.850 -10.880   1.604  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.523 -11.530   2.404  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.184  -9.306   0.198  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.511  -8.906  -1.242  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      35.299  -7.600  -1.241  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      35.300 -10.026  -1.913  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      35.219  -6.866  -2.251  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.985  -7.329  -0.230  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.919 -10.422  -3.038  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      36.288 -10.496  -1.305  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.986  -9.601  -1.064  1.00  0.00           H  
HETATM  104  HA  CGU A   7      34.004 -11.414  -0.112  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.612  -8.520   0.670  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      35.102  -9.461   0.745  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.588  -8.758  -1.781  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.651 -10.387   1.898  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.052 -10.591   3.213  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.787 -12.072   3.454  1.00  0.00           C  
ATOM    111  O   ALA A   8      30.956 -12.570   4.568  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.742  -9.810   3.316  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.161  -9.877   1.219  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.735 -10.230   3.967  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.924  -8.770   3.094  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      29.347  -9.902   4.317  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.028 -10.211   2.610  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.366 -12.773   2.406  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.078 -14.198   2.517  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.337 -14.969   2.905  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.398 -15.567   3.981  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.542 -14.729   1.185  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      28.206 -14.052   0.869  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      29.334 -16.242   1.284  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      27.797 -14.372  -0.570  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.249 -12.325   1.543  1.00  0.00           H  
ATOM    127  HA  ILE A   9      29.328 -14.346   3.278  1.00  0.00           H  
ATOM    128  HB  ILE A   9      30.252 -14.515   0.401  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      27.448 -14.415   1.549  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      28.308 -12.983   0.983  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      28.737 -16.579   0.450  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      28.823 -16.475   2.207  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      30.292 -16.739   1.267  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      26.812 -13.975  -0.762  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      27.786 -15.443  -0.711  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      28.504 -13.926  -1.253  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.353 -14.993   2.087  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.305 -14.518   1.231  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.165 -15.487   2.327  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      26.091  -2.879  -0.732  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.096  -3.177  -1.789  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.773  -4.517  -2.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.880  -5.567  -1.804  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.289  -2.366  -1.149  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.529  -2.296   0.010  1.00  0.00           H  
ATOM      7  H3  GLY A   1      25.750  -3.769  -0.316  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.073  -2.396  -2.537  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.081  -3.223  -1.348  1.00  0.00           H  
ATOM     10  N   GLU A   2      26.377  -4.476  -3.706  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.042  -5.695  -4.432  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.281  -6.564  -4.620  1.00  0.00           C  
ATOM     13  O   GLU A   2      27.203  -7.791  -4.561  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.450  -5.342  -5.800  1.00  0.00           C  
ATOM     15  CG  GLU A   2      24.113  -4.626  -5.607  1.00  0.00           C  
ATOM     16  CD  GLU A   2      23.088  -5.589  -5.017  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      23.302  -6.818  -5.126  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      22.081  -5.102  -4.452  1.00  0.00           O  
ATOM     19  H   GLU A   2      26.311  -3.610  -4.162  1.00  0.00           H  
ATOM     20  HA  GLU A   2      25.307  -6.248  -3.867  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      26.134  -4.693  -6.330  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      25.294  -6.246  -6.369  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      24.248  -3.790  -4.937  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      23.758  -4.266  -6.561  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.421  -5.919  -4.844  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.670  -6.646  -5.039  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.322  -6.963  -3.697  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.047  -7.949  -3.567  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.632  -5.810  -5.889  1.00  0.00           C  
HETATM   30  CG  CGU A   3      30.427  -4.327  -5.584  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      31.682  -3.551  -5.966  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      29.208  -3.815  -6.347  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.623  -3.512  -5.140  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.711  -2.993  -7.086  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      28.330  -3.197  -5.704  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      29.148  -4.037  -7.578  1.00  0.00           O  
HETATM   37  H   CGU A   3      28.421  -4.941  -4.879  1.00  0.00           H  
HETATM   38  HA  CGU A   3      29.461  -7.570  -5.556  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      31.650  -6.089  -5.661  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      30.435  -5.991  -6.936  1.00  0.00           H  
HETATM   41  HG  CGU A   3      30.250  -4.207  -4.526  1.00  0.00           H  
HETATM   42  N   CGU A   4      30.056  -6.122  -2.703  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.624  -6.326  -1.374  1.00  0.00           C  
HETATM   44  C   CGU A   4      29.972  -7.522  -0.691  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.546  -8.117   0.221  1.00  0.00           O  
HETATM   46  CB  CGU A   4      30.413  -5.072  -0.521  1.00  0.00           C  
HETATM   47  CG  CGU A   4      31.006  -3.859  -1.240  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      30.658  -2.590  -0.468  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      32.515  -4.032  -1.370  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      31.147  -1.508  -0.867  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      29.903  -2.695   0.523  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      33.033  -3.862  -2.499  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      33.163  -4.333  -0.342  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.471  -5.354  -2.865  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.683  -6.509  -1.469  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      29.356  -4.918  -0.361  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      30.908  -5.199   0.431  1.00  0.00           H  
HETATM   58  HG  CGU A   4      30.576  -3.796  -2.229  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.770  -7.872  -1.138  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.048  -9.000  -0.561  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.844 -10.290  -0.735  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.993 -11.070   0.204  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.682  -9.145  -1.233  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.982 -10.368  -0.692  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.313 -10.306   0.537  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      26.002 -11.565  -1.420  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.664 -11.442   1.037  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.352 -12.699  -0.919  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.683 -12.639   0.310  1.00  0.00           C  
ATOM     70  OH  TYR A   5      24.043 -13.757   0.803  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.362  -7.362  -1.868  1.00  0.00           H  
ATOM     72  HA  TYR A   5      27.900  -8.817   0.493  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.085  -8.269  -1.032  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.816  -9.251  -2.300  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.297  -9.385   1.097  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.518 -11.612  -2.368  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.147 -11.395   1.985  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.367 -13.622  -1.480  1.00  0.00           H  
ATOM     79  HH  TYR A   5      23.248 -13.897   0.283  1.00  0.00           H  
ATOM     80  N   SER A   6      29.353 -10.504  -1.942  1.00  0.00           N  
ATOM     81  CA  SER A   6      30.132 -11.704  -2.231  1.00  0.00           C  
ATOM     82  C   SER A   6      31.355 -11.780  -1.320  1.00  0.00           C  
ATOM     83  O   SER A   6      31.690 -12.845  -0.805  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.581 -11.698  -3.692  1.00  0.00           C  
ATOM     85  OG  SER A   6      29.438 -11.601  -4.533  1.00  0.00           O  
ATOM     86  H   SER A   6      29.202  -9.846  -2.655  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.514 -12.573  -2.058  1.00  0.00           H  
ATOM     88  HB2 SER A   6      31.225 -10.855  -3.870  1.00  0.00           H  
ATOM     89  HB3 SER A   6      31.119 -12.612  -3.905  1.00  0.00           H  
ATOM     90  HG  SER A   6      29.214 -12.486  -4.832  1.00  0.00           H  
HETATM   91  N   CGU A   7      32.015 -10.642  -1.132  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.200 -10.592  -0.281  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.806 -10.663   1.191  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.572 -11.142   2.025  1.00  0.00           O  
HETATM   95  CB  CGU A   7      33.975  -9.299  -0.543  1.00  0.00           C  
HETATM   96  CG  CGU A   7      34.107  -9.078  -2.051  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      34.876  -7.787  -2.309  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      34.809 -10.276  -2.680  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      34.368  -6.944  -3.082  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      35.980  -7.636  -1.737  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      34.134 -11.034  -3.414  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      36.024 -10.440  -2.434  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.702  -9.824  -1.569  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.835 -11.432  -0.515  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      33.446  -8.468  -0.101  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.959  -9.374  -0.104  1.00  0.00           H  
HETATM  107  HG  CGU A   7      33.119  -8.988  -2.478  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.606 -10.180   1.501  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.123 -10.192   2.878  1.00  0.00           C  
ATOM    110  C   ALA A   8      30.982 -11.626   3.383  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.324 -11.925   4.526  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.769  -9.485   2.961  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.038  -9.812   0.795  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.829  -9.668   3.502  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.884  -8.451   2.674  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      29.398  -9.538   3.973  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.069  -9.969   2.294  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.478 -12.504   2.523  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.297 -13.904   2.895  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.616 -14.661   2.790  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.704 -15.820   3.195  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.259 -14.556   1.980  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.691 -14.392   0.521  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.902 -13.881   2.188  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      28.744 -15.183  -0.384  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.223 -12.208   1.625  1.00  0.00           H  
ATOM    127  HA  ILE A   9      29.944 -13.951   3.914  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.178 -15.606   2.219  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.659 -13.347   0.251  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.696 -14.765   0.400  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.623 -13.945   3.230  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.156 -14.379   1.584  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.965 -12.844   1.896  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      29.074 -15.102  -1.409  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      27.745 -14.783  -0.296  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      28.745 -16.221  -0.086  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.656 -14.070   2.268  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.585 -13.147   1.946  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.508 -14.549   2.199  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      25.867  -4.052  -8.623  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.158  -4.901  -7.623  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.947  -6.185  -7.393  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.767  -6.578  -8.221  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.264  -3.247  -8.883  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.079  -4.618  -9.470  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.754  -3.698  -8.211  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      25.065  -4.359  -6.693  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.175  -5.150  -7.995  1.00  0.00           H  
ATOM     10  N   GLU A   2      25.693  -6.834  -6.261  1.00  0.00           N  
ATOM     11  CA  GLU A   2      26.382  -8.076  -5.934  1.00  0.00           C  
ATOM     12  C   GLU A   2      27.890  -7.906  -6.078  1.00  0.00           C  
ATOM     13  O   GLU A   2      28.482  -8.338  -7.066  1.00  0.00           O  
ATOM     14  CB  GLU A   2      25.903  -9.198  -6.859  1.00  0.00           C  
ATOM     15  CG  GLU A   2      26.528 -10.524  -6.418  1.00  0.00           C  
ATOM     16  CD  GLU A   2      26.007 -11.660  -7.292  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      25.353 -11.361  -8.318  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      26.261 -12.834  -6.942  1.00  0.00           O  
ATOM     19  H   GLU A   2      25.030  -6.471  -5.637  1.00  0.00           H  
ATOM     20  HA  GLU A   2      26.154  -8.345  -4.914  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      24.827  -9.272  -6.807  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      26.201  -8.982  -7.874  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      27.601 -10.462  -6.512  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      26.269 -10.717  -5.389  1.00  0.00           H  
HETATM   25  N   CGU A   3      28.507  -7.274  -5.084  1.00  0.00           N  
HETATM   26  CA  CGU A   3      29.947  -7.052  -5.110  1.00  0.00           C  
HETATM   27  C   CGU A   3      30.497  -6.929  -3.693  1.00  0.00           C  
HETATM   28  O   CGU A   3      31.429  -7.638  -3.314  1.00  0.00           O  
HETATM   29  CB  CGU A   3      30.265  -5.778  -5.896  1.00  0.00           C  
HETATM   30  CG  CGU A   3      31.765  -5.721  -6.194  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      32.114  -6.775  -7.238  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      32.135  -4.322  -6.675  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      32.873  -7.712  -6.898  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      31.625  -6.653  -8.384  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      33.336  -3.972  -6.595  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      31.221  -3.594  -7.124  1.00  0.00           O  
HETATM   37  H   CGU A   3      27.983  -6.952  -4.321  1.00  0.00           H  
HETATM   38  HA  CGU A   3      30.422  -7.890  -5.600  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      29.712  -5.780  -6.824  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      29.984  -4.915  -5.311  1.00  0.00           H  
HETATM   41  HG  CGU A   3      32.309  -5.935  -5.286  1.00  0.00           H  
HETATM   42  N   CGU A   4      29.914  -6.023  -2.914  1.00  0.00           N  
HETATM   43  CA  CGU A   4      30.352  -5.818  -1.539  1.00  0.00           C  
HETATM   44  C   CGU A   4      29.798  -6.911  -0.631  1.00  0.00           C  
HETATM   45  O   CGU A   4      30.299  -7.128   0.473  1.00  0.00           O  
HETATM   46  CB  CGU A   4      29.882  -4.449  -1.040  1.00  0.00           C  
HETATM   47  CG  CGU A   4      30.581  -3.347  -1.835  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      29.863  -2.020  -1.607  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      32.044  -3.264  -1.413  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      29.765  -1.230  -2.574  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      29.408  -1.789  -0.464  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      32.796  -2.485  -2.044  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      32.421  -3.976  -0.455  1.00  0.00           O  
HETATM   54  H   CGU A   4      29.178  -5.485  -3.272  1.00  0.00           H  
HETATM   55  HA  CGU A   4      31.432  -5.848  -1.505  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      28.813  -4.368  -1.171  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      30.126  -4.345   0.007  1.00  0.00           H  
HETATM   58  HG  CGU A   4      30.535  -3.592  -2.887  1.00  0.00           H  
ATOM     59  N   TYR A   5      28.762  -7.596  -1.104  1.00  0.00           N  
ATOM     60  CA  TYR A   5      28.147  -8.664  -0.325  1.00  0.00           C  
ATOM     61  C   TYR A   5      28.822  -9.999  -0.621  1.00  0.00           C  
ATOM     62  O   TYR A   5      28.888 -10.877   0.238  1.00  0.00           O  
ATOM     63  CB  TYR A   5      26.655  -8.760  -0.656  1.00  0.00           C  
ATOM     64  CG  TYR A   5      25.983  -9.701   0.315  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      25.534  -9.228   1.553  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      25.809 -11.048  -0.025  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      24.911 -10.102   2.452  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      25.184 -11.922   0.873  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      24.736 -11.449   2.113  1.00  0.00           C  
ATOM     70  OH  TYR A   5      24.121 -12.309   2.998  1.00  0.00           O  
ATOM     71  H   TYR A   5      28.405  -7.379  -1.989  1.00  0.00           H  
ATOM     72  HA  TYR A   5      28.256  -8.441   0.725  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      26.207  -7.783  -0.580  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      26.534  -9.136  -1.662  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      25.670  -8.188   1.815  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      26.155 -11.414  -0.982  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      24.565  -9.736   3.408  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      25.049 -12.962   0.613  1.00  0.00           H  
ATOM     79  HH  TYR A   5      24.649 -12.337   3.800  1.00  0.00           H  
ATOM     80  N   SER A   6      29.323 -10.144  -1.843  1.00  0.00           N  
ATOM     81  CA  SER A   6      29.993 -11.376  -2.244  1.00  0.00           C  
ATOM     82  C   SER A   6      31.244 -11.603  -1.401  1.00  0.00           C  
ATOM     83  O   SER A   6      31.577 -12.738  -1.058  1.00  0.00           O  
ATOM     84  CB  SER A   6      30.378 -11.308  -3.721  1.00  0.00           C  
ATOM     85  OG  SER A   6      31.236 -10.194  -3.930  1.00  0.00           O  
ATOM     86  H   SER A   6      29.239  -9.409  -2.490  1.00  0.00           H  
ATOM     87  HA  SER A   6      29.318 -12.206  -2.096  1.00  0.00           H  
ATOM     88  HB2 SER A   6      30.892 -12.209  -4.005  1.00  0.00           H  
ATOM     89  HB3 SER A   6      29.483 -11.201  -4.321  1.00  0.00           H  
ATOM     90  HG  SER A   6      30.908  -9.704  -4.690  1.00  0.00           H  
HETATM   91  N   CGU A   7      31.934 -10.516  -1.073  1.00  0.00           N  
HETATM   92  CA  CGU A   7      33.149 -10.609  -0.267  1.00  0.00           C  
HETATM   93  C   CGU A   7      32.800 -10.749   1.212  1.00  0.00           C  
HETATM   94  O   CGU A   7      33.595 -11.264   1.999  1.00  0.00           O  
HETATM   95  CB  CGU A   7      34.008  -9.361  -0.475  1.00  0.00           C  
HETATM   96  CG  CGU A   7      33.208  -8.119  -0.076  1.00  0.00           C  
HETATM   97  CD1 CGU A   7      33.229  -7.967   1.443  1.00  0.00           C  
HETATM   98  CD2 CGU A   7      33.801  -6.891  -0.759  1.00  0.00           C  
HETATM   99 OE11 CGU A   7      32.131  -7.843   2.034  1.00  0.00           O  
HETATM  100 OE12 CGU A   7      34.338  -7.977   2.020  1.00  0.00           O  
HETATM  101 OE21 CGU A   7      33.959  -6.929  -2.000  1.00  0.00           O  
HETATM  102 OE22 CGU A   7      34.103  -5.908  -0.044  1.00  0.00           O  
HETATM  103  H   CGU A   7      31.623  -9.637  -1.373  1.00  0.00           H  
HETATM  104  HA  CGU A   7      33.710 -11.475  -0.580  1.00  0.00           H  
HETATM  105  HB2 CGU A   7      34.896  -9.430   0.137  1.00  0.00           H  
HETATM  106  HB3 CGU A   7      34.290  -9.286  -1.514  1.00  0.00           H  
HETATM  107  HG  CGU A   7      32.187  -8.240  -0.401  1.00  0.00           H  
ATOM    108  N   ALA A   8      31.609 -10.290   1.582  1.00  0.00           N  
ATOM    109  CA  ALA A   8      31.168 -10.370   2.970  1.00  0.00           C  
ATOM    110  C   ALA A   8      31.027 -11.826   3.403  1.00  0.00           C  
ATOM    111  O   ALA A   8      31.372 -12.183   4.528  1.00  0.00           O  
ATOM    112  CB  ALA A   8      29.826  -9.655   3.132  1.00  0.00           C  
ATOM    113  H   ALA A   8      31.019  -9.890   0.910  1.00  0.00           H  
ATOM    114  HA  ALA A   8      31.901  -9.886   3.599  1.00  0.00           H  
ATOM    115  HB1 ALA A   8      29.898  -8.657   2.731  1.00  0.00           H  
ATOM    116  HB2 ALA A   8      29.571  -9.603   4.181  1.00  0.00           H  
ATOM    117  HB3 ALA A   8      29.060 -10.203   2.602  1.00  0.00           H  
ATOM    118  N   ILE A   9      30.519 -12.659   2.503  1.00  0.00           N  
ATOM    119  CA  ILE A   9      30.338 -14.075   2.803  1.00  0.00           C  
ATOM    120  C   ILE A   9      31.634 -14.844   2.572  1.00  0.00           C  
ATOM    121  O   ILE A   9      31.821 -15.932   3.116  1.00  0.00           O  
ATOM    122  CB  ILE A   9      29.232 -14.659   1.922  1.00  0.00           C  
ATOM    123  CG1 ILE A   9      29.573 -14.414   0.449  1.00  0.00           C  
ATOM    124  CG2 ILE A   9      27.902 -13.983   2.255  1.00  0.00           C  
ATOM    125  CD1 ILE A   9      28.540 -15.113  -0.437  1.00  0.00           C  
ATOM    126  H   ILE A   9      30.261 -12.319   1.622  1.00  0.00           H  
ATOM    127  HA  ILE A   9      30.048 -14.178   3.839  1.00  0.00           H  
ATOM    128  HB  ILE A   9      29.150 -15.722   2.101  1.00  0.00           H  
ATOM    129 HG12 ILE A   9      29.561 -13.353   0.251  1.00  0.00           H  
ATOM    130 HG13 ILE A   9      30.554 -14.810   0.238  1.00  0.00           H  
ATOM    131 HG21 ILE A   9      27.734 -14.023   3.323  1.00  0.00           H  
ATOM    132 HG22 ILE A   9      27.098 -14.495   1.745  1.00  0.00           H  
ATOM    133 HG23 ILE A   9      27.931 -12.952   1.934  1.00  0.00           H  
ATOM    134 HD11 ILE A   9      27.569 -14.671  -0.272  1.00  0.00           H  
ATOM    135 HD12 ILE A   9      28.506 -16.162  -0.189  1.00  0.00           H  
ATOM    136 HD13 ILE A   9      28.818 -14.994  -1.475  1.00  0.00           H  
HETATM  137  N   NH2 A  10      32.549 -14.337   1.790  1.00  0.00           N  
HETATM  138  HN1 NH2 A  10      32.400 -13.470   1.358  1.00  0.00           H  
HETATM  139  HN2 NH2 A  10      33.386 -14.823   1.637  1.00  0.00           H  
TER     140      NH2 A  10                                                      
ENDMDL                                                                          
CONECT   12   25                                                                
CONECT   25   12   26   37                                                      
CONECT   26   25   27   29   38                                                 
CONECT   27   26   28   42                                                      
CONECT   28   27                                                                
CONECT   29   26   30   39   40                                                 
CONECT   30   29   31   32   41                                                 
CONECT   31   30   33   34                                                      
CONECT   32   30   35   36                                                      
CONECT   33   31                                                                
CONECT   34   31                                                                
CONECT   35   32                                                                
CONECT   36   32                                                                
CONECT   37   25                                                                
CONECT   38   26                                                                
CONECT   39   29                                                                
CONECT   40   29                                                                
CONECT   41   30                                                                
CONECT   42   27   43   54                                                      
CONECT   43   42   44   46   55                                                 
CONECT   44   43   45   59                                                      
CONECT   45   44                                                                
CONECT   46   43   47   56   57                                                 
CONECT   47   46   48   49   58                                                 
CONECT   48   47   50   51                                                      
CONECT   49   47   52   53                                                      
CONECT   50   48                                                                
CONECT   51   48                                                                
CONECT   52   49                                                                
CONECT   53   49                                                                
CONECT   54   42                                                                
CONECT   55   43                                                                
CONECT   56   46                                                                
CONECT   57   46                                                                
CONECT   58   47                                                                
CONECT   59   44                                                                
CONECT   82   91                                                                
CONECT   91   82   92  103                                                      
CONECT   92   91   93   95  104                                                 
CONECT   93   92   94  108                                                      
CONECT   94   93                                                                
CONECT   95   92   96  105  106                                                 
CONECT   96   95   97   98  107                                                 
CONECT   97   96   99  100                                                      
CONECT   98   96  101  102                                                      
CONECT   99   97                                                                
CONECT  100   97                                                                
CONECT  101   98                                                                
CONECT  102   98                                                                
CONECT  103   91                                                                
CONECT  104   92                                                                
CONECT  105   95                                                                
CONECT  106   95                                                                
CONECT  107   96                                                                
CONECT  108   93                                                                
CONECT  120  137                                                                
CONECT  137  120  138  139                                                      
CONECT  138  137                                                                
CONECT  139  137                                                                
MASTER      109    0    4    1    0    0    0    6   81    1   59    1          
END