HEADER    UNKNOWN FUNCTION                        27-NOV-19   6V4I              
TITLE     DAND                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DAND PEPTIDE;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    CYCLIC PEPTIDE, UNKNOWN FUNCTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.N.HOANG                                                             
REVDAT   3   15-NOV-23 6V4I    1       LINK   ATOM                              
REVDAT   2   14-JUN-23 6V4I    1       REMARK                                   
REVDAT   1   02-DEC-20 6V4I    0                                                
JRNL        AUTH   H.N.HOANG                                                    
JRNL        TITL   DAND                                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6V4I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-DEC-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000245712.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NONE                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM 1H CYCLIC HEXA PEPTIDE, 93%   
REMARK 210                                   H2O/7% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 MEA A   2      134.38    -33.35                                   
REMARK 500  4 MEA A   2      128.42    -37.33                                   
REMARK 500  6 PRO A   3       36.39    -88.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30692   RELATED DB: BMRB                                 
REMARK 900 DAND                                                                 
DBREF  6V4I A    0     6  PDB    6V4I     6V4I             0      6             
SEQRES   1 A    7  GLY TBG MEA PRO ILE PRO ITZ                                  
HET    TBG  A   1      19                                                       
HET    MEA  A   2      23                                                       
HET    ITZ  A   6      25                                                       
HETNAM     TBG 3-METHYL-L-VALINE                                                
HETNAM     MEA N-METHYLPHENYLALANINE                                            
HETNAM     ITZ 2-[(1S,2S)-1-AMINO-2-METHYLBUTYL]-1,3-THIAZOLE-4-                
HETNAM   2 ITZ  CARBOXYLIC ACID                                                 
FORMUL   1  TBG    C6 H13 N O2                                                  
FORMUL   1  MEA    C10 H13 N O2                                                 
FORMUL   1  ITZ    C9 H14 N2 O2 S                                               
LINK         C   TBG A   1                 N   MEA A   2     1555   1555  1.35  
LINK         N   TBG A   1                 C   ITZ A   6     1555   1555  1.34  
LINK         C   MEA A   2                 N   PRO A   3     1555   1555  1.35  
LINK         C   PRO A   5                 N   ITZ A   6     1555   1555  1.33  
CISPEP   1 MEA A    2    PRO A    3          1         0.36                     
CISPEP   2 MEA A    2    PRO A    3          2         0.47                     
CISPEP   3 MEA A    2    PRO A    3          3         0.34                     
CISPEP   4 MEA A    2    PRO A    3          4         0.07                     
CISPEP   5 MEA A    2    PRO A    3          5         0.51                     
CISPEP   6 MEA A    2    PRO A    3          6         0.53                     
CISPEP   7 MEA A    2    PRO A    3          7         0.38                     
CISPEP   8 MEA A    2    PRO A    3          8         0.62                     
CISPEP   9 MEA A    2    PRO A    3          9         0.30                     
CISPEP  10 MEA A    2    PRO A    3         10         0.31                     
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                                                                  
HETATM    1  N   TBG A   1     -31.495 -30.697  29.977  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -32.112 -31.920  30.469  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.592 -32.808  29.300  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -33.271 -34.055  29.849  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -31.402 -33.216  28.448  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -33.572 -32.014  28.445  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.103 -32.690  31.330  1.00  0.00           C  
HETATM    8  O   TBG A   1     -30.012 -32.987  30.855  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.525 -30.679  29.830  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.963 -31.643  31.069  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -34.032 -33.769  30.560  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -32.537 -34.679  30.338  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -33.725 -34.604  29.037  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -30.904 -34.058  28.905  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -30.712 -32.387  28.373  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -31.743 -33.491  27.461  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -34.100 -32.686  27.785  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -33.031 -31.286  27.859  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -34.279 -31.507  29.085  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -32.868 -33.398  32.727  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.428 -32.990  32.601  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.436 -33.688  33.431  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.028 -35.016  32.792  1.00  0.00           C  
HETATM   24  O   MEA A   2     -30.858 -35.709  32.204  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -30.956 -33.924  34.858  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -30.051 -33.375  35.924  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -30.012 -32.015  36.183  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -29.184 -31.505  37.165  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -28.383 -32.356  37.901  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -28.411 -33.715  37.653  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -29.242 -34.219  36.670  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -33.127 -33.496  33.769  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -33.018 -34.346  32.234  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -33.502 -32.653  32.275  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.563 -33.055  33.484  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -31.064 -34.985  35.026  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -31.916 -33.448  34.970  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -30.639 -31.348  35.609  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -29.163 -30.442  37.357  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -27.734 -31.960  38.669  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -27.785 -34.382  38.226  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -29.264 -35.281  36.476  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.735 -35.390  32.891  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.704 -34.610  33.576  1.00  0.00           C  
ATOM     45  C   PRO A   3     -27.048 -33.560  32.676  1.00  0.00           C  
ATOM     46  O   PRO A   3     -26.008 -33.000  33.023  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.671 -35.672  33.991  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -27.106 -36.962  33.354  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.170 -36.622  32.347  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -28.097 -34.127  34.458  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.693 -35.376  33.642  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -26.658 -35.754  35.068  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -26.265 -37.425  32.861  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -27.505 -37.623  34.109  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -27.733 -36.452  31.374  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -28.915 -37.402  32.302  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.657 -33.294  31.525  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.126 -32.310  30.586  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.489 -30.886  31.029  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.666 -30.560  31.185  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -27.652 -32.573  29.152  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -26.763 -33.599  28.448  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.722 -31.287  28.338  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -25.328 -33.144  28.291  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.484 -33.769  31.300  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.051 -32.412  30.575  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -28.650 -32.973  29.227  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -26.759 -34.516  29.018  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -27.159 -33.793  27.462  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -27.908 -31.527  27.302  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -26.786 -30.755  28.423  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -28.524 -30.667  28.714  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -24.892 -33.619  27.425  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -24.766 -33.417  29.172  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -25.302 -32.072  28.165  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.478 -30.020  31.245  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.698 -28.633  31.681  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.580 -27.837  30.725  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.498 -27.138  31.152  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -25.288 -28.033  31.720  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.375 -29.203  31.838  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -25.043 -30.324  31.095  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -27.129 -28.598  32.667  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -25.106 -27.479  30.811  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -25.198 -27.376  32.572  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.421 -28.970  31.389  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -24.247 -29.466  32.878  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.752 -30.314  30.054  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.800 -31.274  31.548  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.291 -27.941  29.432  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.054 -27.223  28.408  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.633 -27.643  26.984  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -26.139 -27.389  26.771  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -28.454 -26.895  25.944  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -25.754 -25.928  26.854  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.532 -27.437  28.660  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -30.040 -28.556  29.087  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.697 -26.175  28.405  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.410 -28.443  29.233  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.934 -27.238  28.913  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.208 -29.594  29.723  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.426 -29.519  29.875  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.543 -28.511  29.160  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -27.862 -26.166  28.528  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -27.830 -28.698  26.872  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -25.577 -27.922  27.523  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -25.856 -27.752  25.793  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -28.723 -25.922  26.328  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -29.351 -27.455  25.722  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -27.872 -26.777  25.042  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -24.711 -25.815  26.597  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -25.918 -25.569  27.860  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -26.358 -25.356  26.165  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.845 -26.997  28.955  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   TBG A   1     -31.440 -30.864  29.927  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -32.063 -32.118  30.332  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.504 -32.947  29.106  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -33.613 -32.197  28.379  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -33.030 -34.302  29.554  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -31.315 -33.146  28.175  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.113 -32.949  31.202  1.00  0.00           C  
HETATM    8  O   TBG A   1     -30.328 -33.739  30.681  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.467 -30.820  29.820  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.942 -31.877  30.909  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -33.193 -31.354  27.852  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -34.341 -31.847  29.097  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -34.094 -32.860  27.675  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -33.651 -34.176  30.429  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -32.198 -34.949  29.794  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -33.612 -34.744  28.759  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -30.733 -32.237  28.136  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -31.671 -33.386  27.184  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -30.700 -33.954  28.541  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -31.736 -31.453  32.976  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.190 -32.773  32.534  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.331 -33.523  33.461  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.032 -34.934  32.941  1.00  0.00           C  
HETATM   24  O   MEA A   2     -30.933 -35.632  32.476  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -30.994 -33.613  34.840  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -30.214 -34.427  35.835  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -30.482 -35.775  36.007  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -29.768 -36.527  36.921  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -28.775 -35.933  37.675  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -28.498 -34.589  37.512  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -29.215 -33.843  36.597  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -31.458 -30.690  32.263  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -31.332 -31.202  33.945  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -32.812 -31.510  33.038  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.403 -32.981  33.556  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -31.970 -34.064  34.733  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -31.105 -32.619  35.244  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -31.259 -36.241  35.418  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -29.988 -37.577  37.046  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -28.216 -36.518  38.390  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -27.722 -34.122  38.100  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -28.998 -32.793  36.470  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.757 -35.372  33.004  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.650 -34.577  33.550  1.00  0.00           C  
ATOM     45  C   PRO A   3     -27.088 -33.563  32.552  1.00  0.00           C  
ATOM     46  O   PRO A   3     -25.962 -33.091  32.706  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.603 -35.639  33.873  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -26.824 -36.699  32.849  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.303 -36.701  32.550  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -27.938 -34.066  34.456  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.615 -35.211  33.795  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -26.763 -36.016  34.871  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -26.263 -36.467  31.956  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -26.522 -37.658  33.244  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -28.472 -36.822  31.491  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -28.797 -37.486  33.104  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.875 -33.228  31.533  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.450 -32.269  30.521  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.615 -30.834  31.028  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.732 -30.383  31.280  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -28.257 -32.445  29.218  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -28.071 -33.859  28.666  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.845 -31.410  28.182  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -26.632 -34.197  28.344  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.761 -33.633  31.461  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.409 -32.453  30.303  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -29.299 -32.291  29.445  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -28.423 -34.573  29.396  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -28.648 -33.964  27.759  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -27.961 -30.420  28.599  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -28.472 -31.507  27.308  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -26.813 -31.567  27.906  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -26.575 -35.206  27.964  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -26.034 -34.116  29.240  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -26.258 -33.510  27.599  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.499 -30.096  31.189  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.530 -28.710  31.675  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.419 -27.807  30.827  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.182 -26.999  31.355  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -25.068 -28.260  31.578  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.278 -29.521  31.609  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -25.123 -30.552  30.918  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -26.854 -28.662  32.700  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -24.916 -27.720  30.655  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -24.829 -27.624  32.417  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.346 -29.384  31.080  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -24.091 -29.813  32.632  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.920 -30.559  29.857  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.951 -31.530  31.344  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.310 -27.948  29.513  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.100 -27.141  28.588  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.666 -27.363  27.125  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -28.411 -26.402  26.198  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -27.912 -28.806  26.709  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -27.922 -24.973  26.288  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.565 -27.441  28.810  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -30.027 -28.606  29.173  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.784 -26.223  28.597  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.405 -28.561  29.295  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.977 -27.366  29.025  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.173 -29.766  29.700  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.396 -29.736  29.813  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.680 -28.607  29.157  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -27.950 -26.100  28.839  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -26.606 -27.171  27.054  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -28.289 -26.730  25.176  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -29.462 -26.410  26.450  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -28.766 -29.195  27.243  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -27.041 -29.401  26.941  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -28.103 -28.846  25.647  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -26.913 -24.961  26.672  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -28.566 -24.413  26.950  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -27.938 -24.524  25.305  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.898 -27.168  29.061  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   TBG A   1     -31.488 -30.732  30.003  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -32.120 -31.944  30.503  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.634 -32.826  29.345  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -33.644 -32.030  28.529  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -33.308 -34.070  29.901  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -31.459 -33.237  28.466  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.125 -32.742  31.353  1.00  0.00           C  
HETATM    8  O   TBG A   1     -30.053 -33.089  30.867  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.520 -30.727  29.847  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.960 -31.650  31.111  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -33.122 -31.321  27.903  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -34.308 -31.501  29.195  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -34.217 -32.704  27.909  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -32.640 -34.564  30.591  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -33.548 -34.742  29.090  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -34.215 -33.789  30.416  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -31.792 -33.341  27.444  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -31.062 -34.179  28.813  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -30.688 -32.481  28.518  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -32.902 -32.952  33.022  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.455 -33.025  32.623  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.508 -33.771  33.468  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.042 -35.051  32.771  1.00  0.00           C  
HETATM   24  O   MEA A   2     -30.846 -35.756  32.161  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -31.117 -34.118  34.832  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -30.115 -34.633  35.826  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -29.453 -33.762  36.676  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -28.531 -34.233  37.592  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -28.261 -35.586  37.665  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -28.915 -36.464  36.823  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -29.836 -35.988  35.910  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -33.109 -31.982  33.448  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -33.119 -33.718  33.749  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -33.524 -33.101  32.154  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.650 -33.134  33.624  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -31.872 -34.879  34.697  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -31.575 -33.235  35.250  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -29.663 -32.704  36.620  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -28.020 -33.544  38.249  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -27.541 -35.956  38.380  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -28.706 -37.523  36.879  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -30.346 -36.676  35.252  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.732 -35.372  32.843  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.732 -34.574  33.553  1.00  0.00           C  
ATOM     45  C   PRO A   3     -27.062 -33.524  32.665  1.00  0.00           C  
ATOM     46  O   PRO A   3     -26.015 -32.980  33.017  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.721 -35.634  33.970  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -26.745 -36.634  32.859  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.123 -36.568  32.236  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -28.144 -34.100  34.430  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.745 -35.183  34.077  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -27.024 -36.078  34.906  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -25.994 -36.381  32.126  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -26.562 -37.622  33.255  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -28.046 -36.456  31.165  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -28.689 -37.455  32.482  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.668 -33.243  31.515  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.124 -32.259  30.583  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.470 -30.833  31.029  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.644 -30.491  31.178  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -27.647 -32.508  29.145  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -26.738 -33.504  28.419  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.744 -31.208  28.354  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -26.500 -34.784  29.191  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.499 -33.707  31.286  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.051 -32.374  30.575  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -28.638 -32.928  29.216  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -27.187 -33.767  27.473  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -25.779 -33.040  28.241  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -26.872 -30.602  28.550  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -28.631 -30.670  28.655  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -27.798 -31.432  27.300  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -27.411 -35.076  29.694  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -25.721 -34.625  29.922  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -26.199 -35.565  28.509  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.447 -29.983  31.249  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.648 -28.594  31.683  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.517 -27.796  30.717  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.381 -27.025  31.136  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -25.230 -28.014  31.723  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.333 -29.197  31.842  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -25.017 -30.308  31.099  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -27.083 -28.550  32.667  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -25.038 -27.463  30.814  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -25.131 -27.359  32.575  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.376 -28.979  31.393  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -24.210 -29.462  32.882  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.726 -30.302  30.059  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.788 -31.261  31.553  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.281 -27.984  29.424  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.041 -27.280  28.392  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.631 -27.732  26.976  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -26.130 -27.525  26.765  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -28.428 -26.973  25.925  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -25.640 -27.993  25.412  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.516 -27.483  28.659  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -30.025 -28.598  29.094  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.676 -26.216  28.411  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.393 -28.477  29.253  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.913 -27.272  28.934  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.193 -29.621  29.754  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.408 -29.535  29.918  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.579 -28.611  29.157  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -27.844 -26.221  28.491  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -27.860 -28.782  26.877  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -25.902 -26.474  26.853  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -25.587 -28.072  27.522  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -28.753 -26.027  26.332  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -29.290 -27.556  25.636  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -27.806 -26.798  25.059  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -24.857 -27.336  25.065  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -26.460 -27.980  24.708  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -25.255 -28.999  25.496  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.822 -27.025  28.985  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   TBG A   1     -31.372 -30.921  29.931  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -31.989 -32.184  30.326  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.376 -33.026  29.091  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -32.929 -34.373  29.543  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -31.155 -33.250  28.214  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -33.431 -32.272  28.292  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.073 -33.004  31.246  1.00  0.00           C  
HETATM    8  O   TBG A   1     -30.224 -33.754  30.766  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.403 -30.869  29.809  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.893 -31.948  30.863  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -32.115 -35.011  29.853  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -33.459 -34.838  28.725  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -33.606 -34.224  30.372  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -30.580 -32.338  28.158  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -31.474 -33.534  27.222  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -30.546 -34.035  28.634  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -32.971 -31.436  27.787  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -34.199 -31.912  28.961  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -33.871 -32.935  27.562  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -31.760 -31.518  32.969  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.259 -32.873  32.574  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.449 -33.628  33.542  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.151 -35.047  33.040  1.00  0.00           C  
HETATM   24  O   MEA A   2     -31.068 -35.770  32.650  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -31.173 -33.713  34.890  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -30.244 -33.835  36.064  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -30.429 -34.830  37.010  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -29.576 -34.945  38.091  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -28.525 -34.060  38.237  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -28.329 -33.064  37.300  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -29.185 -32.954  36.221  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -31.406 -30.781  32.264  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -31.395 -31.273  33.956  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -32.839 -31.521  32.975  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.521 -33.098  33.679  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -31.821 -34.577  34.888  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -31.769 -32.825  35.031  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -31.250 -35.522  36.897  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -29.732 -35.724  38.822  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -27.857 -34.148  39.081  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -27.508 -32.371  37.412  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -29.032 -32.175  35.490  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.869 -35.475  33.036  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.730 -34.673  33.483  1.00  0.00           C  
ATOM     45  C   PRO A   3     -27.090 -33.875  32.347  1.00  0.00           C  
ATOM     46  O   PRO A   3     -25.911 -34.049  32.037  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.769 -35.744  33.988  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -27.008 -36.916  33.091  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.432 -36.808  32.590  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -27.995 -34.011  34.293  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.753 -35.385  33.911  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -26.997 -35.982  35.016  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -26.319 -36.884  32.261  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -26.878 -37.832  33.648  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -28.456 -36.878  31.513  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -29.044 -37.581  33.031  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.877 -33.001  31.732  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.406 -32.172  30.634  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.547 -30.689  30.991  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.660 -30.171  31.091  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -28.196 -32.479  29.344  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -28.040 -33.955  28.970  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.742 -31.589  28.199  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -26.612 -34.355  28.669  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.802 -32.909  32.025  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.365 -32.401  30.462  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -29.236 -32.275  29.532  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -28.389 -34.566  29.789  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -28.636 -34.161  28.093  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -27.116 -32.157  27.528  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -27.186 -30.752  28.590  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -28.608 -31.227  27.663  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -26.532 -34.653  27.634  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -26.329 -35.181  29.305  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -25.957 -33.516  28.854  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.416 -29.990  31.203  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.414 -28.568  31.568  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.386 -27.726  30.750  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.202 -26.989  31.304  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -24.975 -28.145  31.287  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.172 -29.376  31.525  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -25.045 -30.534  31.118  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -26.628 -28.434  32.614  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -24.889 -27.805  30.265  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -24.690 -27.351  31.962  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.276 -29.351  30.922  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -23.917 -29.450  32.572  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.816 -30.840  30.107  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.916 -31.361  31.801  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.285 -27.825  29.433  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.147 -27.056  28.540  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.758 -27.239  27.058  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -27.542 -28.725  26.738  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -26.520 -26.413  26.727  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -26.091 -29.169  26.754  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.593 -27.416  28.806  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -30.008 -28.602  29.167  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.854 -26.236  28.644  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.386 -28.599  29.327  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.998 -27.419  29.089  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.120 -29.828  29.730  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.342 -29.819  29.864  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.608 -28.420  29.054  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -28.036 -26.011  28.794  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -28.572 -26.867  26.454  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -28.074 -29.318  27.464  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -27.941 -28.932  25.755  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -26.224 -26.600  25.705  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -25.715 -26.689  27.392  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -26.744 -25.364  26.851  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -25.674 -29.069  25.763  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -26.033 -30.201  27.066  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -25.532 -28.553  27.442  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.924 -27.249  29.152  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   TBG A   1     -31.453 -30.721  29.944  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -32.060 -31.960  30.409  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.506 -32.840  29.222  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -33.541 -32.079  28.404  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -33.124 -34.132  29.734  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -31.296 -33.168  28.358  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.067 -32.737  31.282  1.00  0.00           C  
HETATM    8  O   TBG A   1     -30.040 -33.183  30.781  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.482 -30.681  29.817  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.928 -31.703  30.993  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -33.944 -32.728  27.640  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -33.073 -31.223  27.940  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -34.339 -31.747  29.051  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -34.047 -33.910  30.249  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -32.439 -34.614  30.415  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -33.326 -34.789  28.902  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -31.607 -33.272  27.328  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -30.853 -34.093  28.694  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -30.571 -32.371  28.437  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -32.810 -32.986  32.894  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.344 -32.889  32.587  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.387 -33.606  33.443  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.051 -34.977  32.853  1.00  0.00           C  
HETATM   24  O   MEA A   2     -30.924 -35.650  32.305  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -30.919 -33.762  34.875  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -29.884 -33.503  35.931  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -29.649 -34.429  36.934  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -28.696 -34.190  37.906  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -27.966 -33.018  37.882  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -28.191 -32.087  36.886  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -29.145 -32.331  35.917  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -33.349 -33.288  32.010  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -33.174 -32.023  33.224  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -32.970 -33.715  33.673  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.482 -33.016  33.473  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -31.286 -34.769  35.008  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -31.728 -33.066  35.032  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -30.220 -35.346  36.954  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -28.522 -34.919  38.684  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -27.220 -32.829  38.640  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -27.621 -31.170  36.865  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -29.320 -31.603  35.139  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.775 -35.413  32.945  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.696 -34.651  33.588  1.00  0.00           C  
ATOM     45  C   PRO A   3     -27.057 -33.606  32.671  1.00  0.00           C  
ATOM     46  O   PRO A   3     -26.007 -33.051  32.996  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.685 -35.740  33.932  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -26.841 -36.748  32.845  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.293 -36.710  32.432  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -28.033 -34.174  34.494  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.690 -35.321  33.946  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -26.920 -36.162  34.898  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -26.208 -36.486  32.010  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -26.584 -37.729  33.216  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -28.379 -36.752  31.357  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -28.833 -37.527  32.886  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.688 -33.335  31.532  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.166 -32.351  30.588  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.513 -30.927  31.041  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.681 -30.604  31.258  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -27.706 -32.602  29.158  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -26.894 -33.704  28.476  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.678 -31.329  28.324  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -25.427 -33.365  28.321  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.522 -33.803  31.322  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.092 -32.460  30.565  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -28.731 -32.924  29.235  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -26.963 -34.609  29.061  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -27.299 -33.885  27.492  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -28.394 -30.624  28.719  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -27.932 -31.564  27.301  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -26.689 -30.897  28.359  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -24.862 -33.843  29.108  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -25.297 -32.294  28.384  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -25.077 -33.715  27.362  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.494 -30.058  31.201  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.691 -28.668  31.643  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.622 -27.870  30.737  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.599 -27.281  31.201  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -25.281 -28.070  31.600  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.362 -29.239  31.678  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -25.068 -30.363  30.977  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -27.064 -28.629  32.651  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -25.148 -27.524  30.677  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -25.143 -27.405  32.440  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.433 -29.010  31.177  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -24.180 -29.496  32.711  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.833 -30.359  29.923  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.803 -31.310  31.423  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.303 -27.840  29.447  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.096 -27.097  28.465  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.650 -27.409  27.022  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -27.935 -28.871  26.674  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -26.170 -27.098  26.848  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -28.396 -29.072  25.247  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.568 -27.375  28.690  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -30.041 -28.517  29.101  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.775 -26.157  28.419  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.418 -28.454  29.221  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.979 -27.269  28.897  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.188 -29.633  29.686  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.410 -29.594  29.813  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.505 -28.321  29.150  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -27.947 -26.042  28.648  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -28.206 -26.772  26.352  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -27.035 -29.450  26.815  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -28.706 -29.247  27.329  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -25.587 -27.973  27.092  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -25.893 -26.286  27.504  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -25.980 -26.813  25.823  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -28.292 -30.113  24.979  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -27.793 -28.468  24.586  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -29.432 -28.779  25.159  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.899 -27.061  28.923  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   TBG A   1     -31.458 -30.743  29.958  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -32.077 -31.973  30.433  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.559 -32.843  29.252  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -33.210 -34.115  29.783  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -31.375 -33.212  28.373  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -33.564 -32.047  28.429  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.087 -32.771  31.292  1.00  0.00           C  
HETATM    8  O   TBG A   1     -30.080 -33.244  30.775  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.488 -30.717  29.816  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.933 -31.702  31.030  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -34.116 -33.861  30.314  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -32.528 -34.615  30.454  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -33.448 -34.769  28.958  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -31.724 -33.445  27.378  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -30.872 -34.072  28.789  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -30.688 -32.380  28.328  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -33.041 -31.314  27.833  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -34.255 -31.546  29.091  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -34.108 -32.717  27.780  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -32.812 -32.960  32.935  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.348 -32.913  32.602  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.399 -33.652  33.450  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.094 -35.028  32.854  1.00  0.00           C  
HETATM   24  O   MEA A   2     -30.986 -35.687  32.321  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -30.927 -33.807  34.884  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -29.863 -33.676  35.937  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -29.300 -34.802  36.516  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -28.321 -34.684  37.485  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -27.895 -33.433  37.885  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -28.449 -32.303  37.316  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -29.427 -32.427  36.348  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -32.981 -33.661  33.737  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -33.372 -33.273  32.067  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -33.143 -31.979  33.241  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.483 -33.081  33.478  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -31.383 -34.781  34.989  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -31.670 -33.046  35.073  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -29.631 -35.781  36.203  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -27.890 -35.569  37.928  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -27.130 -33.338  38.642  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -28.118 -31.323  37.628  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -29.860 -31.543  35.904  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.824 -35.483  32.924  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.722 -34.744  33.546  1.00  0.00           C  
ATOM     45  C   PRO A   3     -26.998 -33.807  32.577  1.00  0.00           C  
ATOM     46  O   PRO A   3     -25.781 -33.641  32.661  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.793 -35.869  33.985  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -26.957 -36.916  32.934  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.368 -36.785  32.405  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -28.050 -34.187  34.409  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.777 -35.504  34.029  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -27.095 -36.233  34.955  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -26.245 -36.750  32.139  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -26.811 -37.894  33.368  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -28.366 -36.787  31.325  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -28.986 -37.587  32.782  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.746 -33.194  31.666  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.164 -32.272  30.695  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.491 -30.820  31.066  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.659 -30.457  31.209  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -27.654 -32.584  29.257  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -26.767 -33.655  28.618  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.670 -31.329  28.394  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -26.578 -34.884  29.482  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.710 -33.360  31.649  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.093 -32.407  30.721  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -28.663 -32.957  29.317  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -27.212 -33.972  27.687  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -25.792 -33.235  28.420  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -27.893 -31.599  27.372  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -26.704 -30.849  28.437  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -28.427 -30.651  28.760  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -26.384 -35.740  28.853  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -27.473 -35.058  30.061  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -25.743 -34.730  30.149  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.456 -29.975  31.237  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.629 -28.563  31.608  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.574 -27.800  30.685  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.532 -27.176  31.143  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -25.214 -27.989  31.504  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.316 -29.159  31.703  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -25.030 -30.333  31.098  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -26.978 -28.467  32.621  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -25.074 -27.544  30.529  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -25.067 -27.244  32.271  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.376 -28.991  31.197  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -24.152 -29.322  32.758  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.760 -30.445  30.059  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.805 -31.235  31.648  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.289 -27.837  29.388  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.102 -27.131  28.395  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.680 -27.485  26.953  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -28.394 -26.575  25.952  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -27.972 -28.947  26.650  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -27.504 -26.104  24.822  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.569 -27.403  28.657  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -30.038 -28.543  29.081  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.775 -26.179  28.417  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.412 -28.472  29.233  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.973 -27.283  28.923  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.184 -29.646  29.712  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.403 -29.594  29.861  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.504 -28.340  29.092  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -27.954 -26.069  28.541  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -26.615 -27.334  26.868  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -29.225 -27.110  25.517  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -28.765 -25.702  26.469  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -28.320 -29.041  25.631  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -28.732 -29.312  27.324  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -27.070 -29.528  26.776  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -26.565 -25.755  25.225  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -27.990 -25.297  24.293  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -27.322 -26.923  24.142  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.891 -27.070  28.972  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   TBG A   1     -31.433 -30.826  29.992  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -32.069 -32.020  30.531  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.580 -32.937  29.398  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -31.400 -33.379  28.540  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -33.567 -32.171  28.534  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -33.277 -34.153  29.997  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.089 -32.798  31.417  1.00  0.00           C  
HETATM    8  O   TBG A   1     -29.993 -33.124  30.971  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.463 -30.823  29.839  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.913 -31.703  31.122  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -30.903 -34.213  29.013  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -30.705 -32.559  28.435  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -31.755 -33.677  27.565  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -33.029 -31.499  27.881  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -34.233 -31.603  29.166  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -34.141 -32.867  27.939  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -34.200 -33.844  30.466  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -32.635 -34.611  30.733  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -33.493 -34.865  29.214  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -32.911 -33.053  33.049  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.459 -33.095  32.671  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.520 -33.828  33.528  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.231 -35.215  32.951  1.00  0.00           C  
HETATM   24  O   MEA A   2     -31.154 -35.930  32.561  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -31.041 -33.960  34.966  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -31.101 -32.653  35.706  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -29.939 -32.039  36.146  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -29.989 -30.838  36.828  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -31.208 -30.238  37.077  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -32.373 -30.840  36.644  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -32.317 -32.041  35.962  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -33.113 -32.149  33.603  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -33.150 -33.909  33.661  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -33.521 -33.072  32.161  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.602 -33.265  33.546  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -30.389 -34.622  35.516  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -32.035 -34.378  34.949  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -28.985 -32.508  35.952  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -29.076 -30.371  37.167  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -31.249 -29.299  37.610  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -33.327 -30.372  36.837  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -33.228 -32.511  35.624  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.944 -35.620  32.879  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.802 -34.826  33.323  1.00  0.00           C  
ATOM     45  C   PRO A   3     -27.127 -34.057  32.184  1.00  0.00           C  
ATOM     46  O   PRO A   3     -26.159 -34.534  31.593  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.869 -35.908  33.852  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -27.116 -37.091  32.966  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.497 -36.922  32.364  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -28.064 -34.149  34.121  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.845 -35.569  33.786  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -27.115 -36.129  34.880  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -26.372 -37.119  32.183  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -27.074 -37.998  33.551  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -28.438 -36.909  31.286  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -29.152 -37.714  32.696  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.635 -32.862  31.889  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.074 -32.026  30.831  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.407 -30.552  31.082  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.573 -30.156  31.032  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -27.588 -32.452  29.430  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -26.697 -33.552  28.847  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.650 -31.263  28.479  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -25.240 -33.159  28.738  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.400 -32.530  32.399  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.001 -32.151  30.850  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -28.587 -32.837  29.541  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -26.758 -34.427  29.476  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -27.049 -33.801  27.857  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -28.563 -30.712  28.652  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -27.631 -31.617  27.459  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -26.802 -30.618  28.653  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -24.747 -33.798  28.021  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -24.765 -33.266  29.702  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -25.167 -32.131  28.413  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.382 -29.720  31.358  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.570 -28.288  31.622  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.445 -27.605  30.579  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.278 -26.761  30.910  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -25.148 -27.732  31.573  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.283 -28.877  31.968  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -24.960 -30.111  31.438  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -26.989 -28.122  32.600  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -24.924 -27.393  30.571  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -25.055 -26.910  32.266  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.304 -28.768  31.526  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -24.207 -28.925  33.044  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.575 -30.362  30.461  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.827 -30.937  32.121  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.251 -27.973  29.318  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.023 -27.395  28.223  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.606 -27.981  26.861  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -26.103 -27.797  26.640  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -28.397 -27.328  25.738  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -25.285 -29.017  27.004  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.492 -27.602  28.514  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -29.986 -28.707  28.994  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.667 -26.356  28.232  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.353 -28.593  29.161  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.888 -27.403  28.804  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.142 -29.726  29.702  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.358 -29.643  29.863  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.572 -28.650  29.121  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -27.849 -26.328  28.212  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -27.836 -29.036  26.862  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -25.923 -27.577  25.598  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -25.755 -26.971  27.243  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -28.474 -26.266  25.922  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -29.387 -27.759  25.697  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -27.893 -27.494  24.797  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -25.920 -29.891  26.998  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -24.862 -28.886  27.989  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -24.490 -29.145  26.285  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.798 -27.164  28.855  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   TBG A   1     -31.420 -30.773  29.921  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -32.036 -32.016  30.366  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.487 -32.880  29.170  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -33.546 -32.119  28.383  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -33.081 -34.189  29.670  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -31.288 -33.175  28.280  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.060 -32.814  31.243  1.00  0.00           C  
HETATM    8  O   TBG A   1     -30.116 -33.401  30.726  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.448 -30.732  29.804  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.905 -31.757  30.945  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -34.272 -31.703  29.065  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -34.039 -32.793  27.698  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -33.076 -31.322  27.826  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -33.363 -34.801  28.827  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -33.953 -33.981  30.273  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -32.347 -34.712  30.266  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -31.630 -33.422  27.286  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -30.733 -34.008  28.686  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -30.650 -32.305  28.235  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -32.738 -32.890  32.868  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.266 -32.824  32.572  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.332 -33.549  33.451  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.048 -34.953  32.915  1.00  0.00           C  
HETATM   24  O   MEA A   2     -30.951 -35.628  32.421  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -30.868 -33.632  34.887  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -29.800 -33.512  35.936  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -29.648 -34.490  36.905  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -28.666 -34.382  37.872  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -27.823 -33.288  37.877  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -27.964 -32.305  36.916  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -28.947 -32.419  35.952  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -32.906 -33.465  33.765  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -33.254 -33.361  32.042  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -33.122 -31.890  33.007  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.406 -32.993  33.459  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -31.364 -34.582  35.023  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -31.577 -32.834  35.046  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -30.307 -35.346  36.901  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -28.559 -35.151  38.622  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -27.055 -33.201  38.631  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -27.306 -31.449  36.919  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -29.057 -31.651  35.202  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.780 -35.415  32.991  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.659 -34.659  33.568  1.00  0.00           C  
ATOM     45  C   PRO A   3     -27.069 -33.615  32.614  1.00  0.00           C  
ATOM     46  O   PRO A   3     -25.982 -33.093  32.859  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.610 -35.743  33.875  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -27.234 -37.051  33.494  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.341 -36.731  32.532  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -27.947 -34.173  34.487  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.717 -35.554  33.297  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -26.368 -35.719  34.928  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -26.498 -37.683  33.018  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -27.632 -37.536  34.373  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -27.965 -36.685  31.520  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -29.137 -37.456  32.612  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.781 -33.311  31.533  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.312 -32.327  30.561  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.580 -30.902  31.055  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.725 -30.537  31.324  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -27.989 -32.531  29.185  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -27.514 -33.838  28.549  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.710 -31.356  28.261  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -26.014 -33.908  28.361  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.641 -33.754  31.385  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.249 -32.466  30.438  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -29.053 -32.582  29.336  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -27.807 -34.665  29.179  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -27.976 -33.948  27.579  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -28.127 -31.559  27.286  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -26.644 -31.210  28.174  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -28.164 -30.464  28.668  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -25.566 -34.397  29.214  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -25.616 -32.908  28.269  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -25.789 -34.468  27.466  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.523 -30.075  31.184  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.654 -28.689  31.653  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.567 -27.848  30.769  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.496 -27.203  31.255  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -25.220 -28.147  31.599  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.349 -29.355  31.610  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -25.121 -30.424  30.894  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -27.013 -28.652  32.667  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -25.085 -27.571  30.695  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -25.037 -27.522  32.460  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.425 -29.146  31.090  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -24.149 -29.655  32.628  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.924 -30.386  29.832  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.875 -31.397  31.291  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.291 -27.853  29.470  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.081 -27.083  28.510  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.633 -27.348  27.059  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -27.855 -28.814  26.689  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -26.172 -26.966  26.878  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -28.115 -29.033  25.214  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.549 -27.380  28.726  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -30.011 -28.536  29.114  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.767 -26.169  28.477  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.390 -28.489  29.231  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.961 -27.302  28.929  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.155 -29.681  29.672  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.378 -29.648  29.793  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.534 -28.383  29.151  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -27.939 -26.033  28.728  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -28.225 -26.725  26.404  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -26.977 -29.383  26.957  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -28.706 -29.193  27.236  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -26.034 -26.522  25.903  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -25.556 -27.850  26.961  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -25.887 -26.257  27.640  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -28.961 -29.693  25.091  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -27.243 -29.476  24.756  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -28.327 -28.085  24.742  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.883 -27.104  28.956  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   TBG A   1     -31.468 -30.691  29.973  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -32.081 -31.919  30.458  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.554 -32.808  29.287  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -33.571 -32.035  28.458  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -33.204 -34.073  29.826  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -31.355 -33.183  28.424  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.081 -32.694  31.321  1.00  0.00           C  
HETATM    8  O   TBG A   1     -30.000 -33.024  30.844  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.498 -30.662  29.835  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.937 -31.648  31.053  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -33.978 -32.682  27.695  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -33.087 -31.189  27.993  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -34.368 -31.687  29.099  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -32.535 -34.551  30.527  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -33.411 -34.747  29.009  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -34.127 -33.818  30.326  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -30.802 -33.978  28.902  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -30.715 -32.321  28.304  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -31.699 -33.514  27.455  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -32.867 -33.005  32.957  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.411 -32.976  32.591  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.444 -33.696  33.433  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.039 -35.024  32.796  1.00  0.00           C  
HETATM   24  O   MEA A   2     -30.868 -35.712  32.198  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -30.984 -33.943  34.849  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -31.263 -32.684  35.622  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -30.466 -31.560  35.461  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -30.722 -30.405  36.173  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -31.782 -30.360  37.058  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -32.583 -31.473  37.227  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -32.323 -32.626  36.512  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -33.061 -33.840  33.610  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -33.464 -33.107  32.064  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -33.130 -32.087  33.461  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.564 -33.074  33.505  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -30.256 -34.517  35.405  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -31.902 -34.505  34.787  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -29.637 -31.593  34.770  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -30.093 -29.537  36.039  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -31.984 -29.458  37.615  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -33.412 -31.442  37.919  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -32.950 -33.495  36.647  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.750 -35.402  32.910  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.730 -34.622  33.608  1.00  0.00           C  
ATOM     45  C   PRO A   3     -27.057 -33.583  32.709  1.00  0.00           C  
ATOM     46  O   PRO A   3     -26.019 -33.025  33.065  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.713 -35.685  34.052  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -27.118 -36.970  33.386  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.180 -36.634  32.373  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -28.139 -34.130  34.477  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.722 -35.383  33.745  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -26.743 -35.777  35.128  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -26.264 -37.409  32.894  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -27.512 -37.653  34.125  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -27.738 -36.466  31.401  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -28.922 -37.417  32.325  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.653 -33.322  31.549  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.111 -32.347  30.608  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.477 -30.920  31.037  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.652 -30.605  31.231  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -27.622 -32.621  29.172  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -26.730 -33.654  28.484  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.680 -31.341  28.350  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -25.291 -33.208  28.337  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.480 -33.794  31.320  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.037 -32.452  30.610  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -28.623 -33.016  29.240  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -26.735 -34.567  29.062  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -27.118 -33.856  27.497  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -26.748 -30.806  28.450  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -28.491 -30.722  28.705  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -27.845 -31.588  27.311  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -24.656 -33.834  28.946  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -25.199 -32.181  28.658  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -24.993 -33.290  27.302  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.469 -30.039  31.203  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.685 -28.646  31.627  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.618 -27.864  30.708  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.597 -27.274  31.163  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -25.281 -28.035  31.594  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.355 -29.194  31.710  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -25.036 -30.333  31.009  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -27.068 -28.602  32.631  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -25.139 -27.507  30.662  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -25.163 -27.352  32.422  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.416 -28.964  31.229  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -24.197 -29.435  32.751  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.780 -30.339  29.960  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.769 -31.272  31.470  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.295 -27.845  29.418  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.090 -27.115  28.427  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.660 -27.455  26.985  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -27.952 -28.923  26.668  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -26.182 -27.149  26.788  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -28.436 -29.150  25.253  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.562 -27.375  28.670  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -30.043 -28.509  29.095  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.759 -26.146  28.406  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.418 -28.430  29.231  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.970 -27.241  28.906  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.195 -29.597  29.715  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.415 -29.543  29.857  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.493 -28.324  29.127  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -27.931 -26.057  28.589  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -28.223 -26.830  26.309  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -27.050 -29.500  26.806  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -28.713 -29.287  27.343  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -25.739 -27.906  26.157  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -25.685 -27.143  27.746  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -26.074 -26.182  26.320  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -28.659 -28.200  24.792  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -29.328 -29.760  25.271  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -27.667 -29.654  24.686  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.887 -27.023  28.942  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   TBG A   1     -31.352 -30.925  29.946  1.00  0.00           N  
HETATM    2  CA  TBG A   1     -31.976 -32.147  30.439  1.00  0.00           C  
HETATM    3  CB  TBG A   1     -32.385 -33.067  29.268  1.00  0.00           C  
HETATM    4  CG1 TBG A   1     -31.143 -33.460  28.478  1.00  0.00           C  
HETATM    5  CG2 TBG A   1     -33.340 -32.319  28.353  1.00  0.00           C  
HETATM    6  CG3 TBG A   1     -33.079 -34.310  29.812  1.00  0.00           C  
HETATM    7  C   TBG A   1     -31.037 -32.908  31.386  1.00  0.00           C  
HETATM    8  O   TBG A   1     -29.970 -33.346  30.967  1.00  0.00           O  
HETATM    9  H   TBG A   1     -30.378 -30.885  29.844  1.00  0.00           H  
HETATM   10  HA  TBG A   1     -32.864 -31.862  30.971  1.00  0.00           H  
HETATM   11 HG11 TBG A   1     -30.603 -34.226  29.014  1.00  0.00           H  
HETATM   12 HG12 TBG A   1     -30.510 -32.595  28.350  1.00  0.00           H  
HETATM   13 HG13 TBG A   1     -31.437 -33.838  27.510  1.00  0.00           H  
HETATM   14 HG21 TBG A   1     -33.732 -32.996  27.609  1.00  0.00           H  
HETATM   15 HG22 TBG A   1     -32.812 -31.513  27.864  1.00  0.00           H  
HETATM   16 HG23 TBG A   1     -34.154 -31.914  28.936  1.00  0.00           H  
HETATM   17 HG31 TBG A   1     -33.280 -34.994  29.000  1.00  0.00           H  
HETATM   18 HG32 TBG A   1     -34.008 -34.027  30.283  1.00  0.00           H  
HETATM   19 HG33 TBG A   1     -32.439 -34.791  30.537  1.00  0.00           H  
HETATM   20  C1  MEA A   2     -32.889 -33.109  32.929  1.00  0.00           C  
HETATM   21  N   MEA A   2     -31.411 -33.067  32.666  1.00  0.00           N  
HETATM   22  CA  MEA A   2     -30.508 -33.778  33.582  1.00  0.00           C  
HETATM   23  C   MEA A   2     -30.247 -35.203  33.087  1.00  0.00           C  
HETATM   24  O   MEA A   2     -31.188 -35.941  32.796  1.00  0.00           O  
HETATM   25  CB  MEA A   2     -31.059 -33.819  35.015  1.00  0.00           C  
HETATM   26  CG  MEA A   2     -30.900 -32.526  35.766  1.00  0.00           C  
HETATM   27  CD1 MEA A   2     -30.413 -32.524  37.063  1.00  0.00           C  
HETATM   28  CE1 MEA A   2     -30.266 -31.341  37.762  1.00  0.00           C  
HETATM   29  CZ  MEA A   2     -30.607 -30.143  37.166  1.00  0.00           C  
HETATM   30  CE2 MEA A   2     -31.093 -30.130  35.873  1.00  0.00           C  
HETATM   31  CD2 MEA A   2     -31.238 -31.317  35.179  1.00  0.00           C  
HETATM   32  HC1 MEA A   2     -33.200 -32.182  33.388  1.00  0.00           H  
HETATM   33  HC2 MEA A   2     -33.114 -33.931  33.591  1.00  0.00           H  
HETATM   34  HC3 MEA A   2     -33.422 -33.247  32.003  1.00  0.00           H  
HETATM   35  HA  MEA A   2     -29.575 -33.240  33.588  1.00  0.00           H  
HETATM   36  HB1 MEA A   2     -30.536 -34.586  35.567  1.00  0.00           H  
HETATM   37  HB2 MEA A   2     -32.109 -34.061  34.991  1.00  0.00           H  
HETATM   38  HD1 MEA A   2     -30.145 -33.461  37.529  1.00  0.00           H  
HETATM   39  HE1 MEA A   2     -29.886 -31.354  38.773  1.00  0.00           H  
HETATM   40  HZ  MEA A   2     -30.493 -29.217  37.711  1.00  0.00           H  
HETATM   41  HE2 MEA A   2     -31.361 -29.194  35.406  1.00  0.00           H  
HETATM   42  HD2 MEA A   2     -31.618 -31.305  34.169  1.00  0.00           H  
ATOM     43  N   PRO A   3     -28.964 -35.618  32.976  1.00  0.00           N  
ATOM     44  CA  PRO A   3     -27.798 -34.795  33.305  1.00  0.00           C  
ATOM     45  C   PRO A   3     -27.226 -34.043  32.100  1.00  0.00           C  
ATOM     46  O   PRO A   3     -26.346 -34.550  31.407  1.00  0.00           O  
ATOM     47  CB  PRO A   3     -26.804 -35.846  33.784  1.00  0.00           C  
ATOM     48  CG  PRO A   3     -27.096 -37.050  32.945  1.00  0.00           C  
ATOM     49  CD  PRO A   3     -28.548 -36.959  32.528  1.00  0.00           C  
ATOM     50  HA  PRO A   3     -28.006 -34.102  34.105  1.00  0.00           H  
ATOM     51  HB2 PRO A   3     -25.797 -35.489  33.629  1.00  0.00           H  
ATOM     52  HB3 PRO A   3     -26.965 -36.048  34.832  1.00  0.00           H  
ATOM     53  HG2 PRO A   3     -26.459 -37.049  32.073  1.00  0.00           H  
ATOM     54  HG3 PRO A   3     -26.930 -37.946  33.525  1.00  0.00           H  
ATOM     55  HD2 PRO A   3     -28.638 -37.050  31.455  1.00  0.00           H  
ATOM     56  HD3 PRO A   3     -29.128 -37.726  33.020  1.00  0.00           H  
ATOM     57  N   ILE A   4     -27.720 -32.829  31.864  1.00  0.00           N  
ATOM     58  CA  ILE A   4     -27.249 -32.006  30.754  1.00  0.00           C  
ATOM     59  C   ILE A   4     -27.469 -30.522  31.058  1.00  0.00           C  
ATOM     60  O   ILE A   4     -28.606 -30.049  31.077  1.00  0.00           O  
ATOM     61  CB  ILE A   4     -27.962 -32.370  29.428  1.00  0.00           C  
ATOM     62  CG1 ILE A   4     -27.551 -33.770  28.964  1.00  0.00           C  
ATOM     63  CG2 ILE A   4     -27.655 -31.346  28.346  1.00  0.00           C  
ATOM     64  CD1 ILE A   4     -26.071 -33.900  28.673  1.00  0.00           C  
ATOM     65  H   ILE A   4     -28.414 -32.474  32.455  1.00  0.00           H  
ATOM     66  HA  ILE A   4     -26.192 -32.188  30.631  1.00  0.00           H  
ATOM     67  HB  ILE A   4     -29.024 -32.355  29.601  1.00  0.00           H  
ATOM     68 HG12 ILE A   4     -27.803 -34.486  29.730  1.00  0.00           H  
ATOM     69 HG13 ILE A   4     -28.089 -34.013  28.059  1.00  0.00           H  
ATOM     70 HG21 ILE A   4     -26.594 -31.331  28.155  1.00  0.00           H  
ATOM     71 HG22 ILE A   4     -27.978 -30.370  28.675  1.00  0.00           H  
ATOM     72 HG23 ILE A   4     -28.181 -31.612  27.441  1.00  0.00           H  
ATOM     73 HD11 ILE A   4     -25.931 -34.183  27.640  1.00  0.00           H  
ATOM     74 HD12 ILE A   4     -25.642 -34.656  29.314  1.00  0.00           H  
ATOM     75 HD13 ILE A   4     -25.583 -32.954  28.856  1.00  0.00           H  
ATOM     76  N   PRO A   5     -26.382 -29.766  31.302  1.00  0.00           N  
ATOM     77  CA  PRO A   5     -26.466 -28.333  31.608  1.00  0.00           C  
ATOM     78  C   PRO A   5     -27.350 -27.570  30.628  1.00  0.00           C  
ATOM     79  O   PRO A   5     -28.096 -26.673  31.021  1.00  0.00           O  
ATOM     80  CB  PRO A   5     -25.015 -27.865  31.496  1.00  0.00           C  
ATOM     81  CG  PRO A   5     -24.207 -29.070  31.827  1.00  0.00           C  
ATOM     82  CD  PRO A   5     -24.985 -30.246  31.303  1.00  0.00           C  
ATOM     83  HA  PRO A   5     -26.823 -28.166  32.611  1.00  0.00           H  
ATOM     84  HB2 PRO A   5     -24.822 -27.521  30.490  1.00  0.00           H  
ATOM     85  HB3 PRO A   5     -24.836 -27.064  32.197  1.00  0.00           H  
ATOM     86  HG2 PRO A   5     -23.244 -29.011  31.342  1.00  0.00           H  
ATOM     87  HG3 PRO A   5     -24.085 -29.149  32.897  1.00  0.00           H  
ATOM     88  HD2 PRO A   5     -24.662 -30.495  30.302  1.00  0.00           H  
ATOM     89  HD3 PRO A   5     -24.871 -31.097  31.959  1.00  0.00           H  
HETATM   90  N   ITZ A   6     -27.259 -27.926  29.354  1.00  0.00           N  
HETATM   91  CA  ITZ A   6     -28.049 -27.268  28.321  1.00  0.00           C  
HETATM   92  CB  ITZ A   6     -27.571 -27.655  26.899  1.00  0.00           C  
HETATM   93  CG1 ITZ A   6     -27.772 -26.482  25.939  1.00  0.00           C  
HETATM   94  CG2 ITZ A   6     -28.296 -28.895  26.383  1.00  0.00           C  
HETATM   95  CD1 ITZ A   6     -27.037 -26.642  24.626  1.00  0.00           C  
HETATM   96  CB1 ITZ A   6     -29.513 -27.568  28.567  1.00  0.00           C  
HETATM   97  NG1 ITZ A   6     -29.959 -28.707  29.021  1.00  0.00           N  
HETATM   98  SG1 ITZ A   6     -30.747 -26.389  28.257  1.00  0.00           S  
HETATM   99  CD3 ITZ A   6     -31.337 -28.673  29.138  1.00  0.00           C  
HETATM  100  CD2 ITZ A   6     -31.924 -27.511  28.774  1.00  0.00           C  
HETATM  101  C   ITZ A   6     -32.092 -29.853  29.630  1.00  0.00           C  
HETATM  102  O   ITZ A   6     -33.317 -29.827  29.731  1.00  0.00           O  
HETATM  103  H   ITZ A   6     -26.644 -28.645  29.104  1.00  0.00           H  
HETATM  104  HA  ITZ A   6     -27.928 -26.200  28.443  1.00  0.00           H  
HETATM  105  HB  ITZ A   6     -26.518 -27.886  26.952  1.00  0.00           H  
HETATM  106 HG12 ITZ A   6     -28.824 -26.380  25.719  1.00  0.00           H  
HETATM  107 HG11 ITZ A   6     -27.418 -25.576  26.409  1.00  0.00           H  
HETATM  108 HG23 ITZ A   6     -28.728 -29.433  27.211  1.00  0.00           H  
HETATM  109 HG21 ITZ A   6     -27.595 -29.533  25.866  1.00  0.00           H  
HETATM  110 HG22 ITZ A   6     -29.079 -28.596  25.702  1.00  0.00           H  
HETATM  111 HD11 ITZ A   6     -27.672 -26.316  23.816  1.00  0.00           H  
HETATM  112 HD12 ITZ A   6     -26.777 -27.681  24.484  1.00  0.00           H  
HETATM  113 HD13 ITZ A   6     -26.137 -26.045  24.642  1.00  0.00           H  
HETATM  114  HQ  ITZ A   6     -32.848 -27.323  28.794  1.00  0.00           H  
TER     115      ITZ A   6                                                      
ENDMDL                                                                          
CONECT    1    2    9  101                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4    5    6                                                 
CONECT    4    3   11   12   13                                                 
CONECT    5    3   14   15   16                                                 
CONECT    6    3   17   18   19                                                 
CONECT    7    2    8   21                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    4                                                                
CONECT   12    4                                                                
CONECT   13    4                                                                
CONECT   14    5                                                                
CONECT   15    5                                                                
CONECT   16    5                                                                
CONECT   17    6                                                                
CONECT   18    6                                                                
CONECT   19    6                                                                
CONECT   20   21   32   33   34                                                 
CONECT   21    7   20   22                                                      
CONECT   22   21   23   25   35                                                 
CONECT   23   22   24   43                                                      
CONECT   24   23                                                                
CONECT   25   22   26   36   37                                                 
CONECT   26   25   27   31                                                      
CONECT   27   26   28   38                                                      
CONECT   28   27   29   39                                                      
CONECT   29   28   30   40                                                      
CONECT   30   29   31   41                                                      
CONECT   31   26   30   42                                                      
CONECT   32   20                                                                
CONECT   33   20                                                                
CONECT   34   20                                                                
CONECT   35   22                                                                
CONECT   36   25                                                                
CONECT   37   25                                                                
CONECT   38   27                                                                
CONECT   39   28                                                                
CONECT   40   29                                                                
CONECT   41   30                                                                
CONECT   42   31                                                                
CONECT   43   23                                                                
CONECT   78   90                                                                
CONECT   90   78   91  103                                                      
CONECT   91   90   92   96  104                                                 
CONECT   92   91   93   94  105                                                 
CONECT   93   92   95  106  107                                                 
CONECT   94   92  108  109  110                                                 
CONECT   95   93  111  112  113                                                 
CONECT   96   91   97   98                                                      
CONECT   97   96   99                                                           
CONECT   98   96  100                                                           
CONECT   99   97  100  101                                                      
CONECT  100   98   99  114                                                      
CONECT  101    1   99  102                                                      
CONECT  102  101                                                                
CONECT  103   90                                                                
CONECT  104   91                                                                
CONECT  105   92                                                                
CONECT  106   93                                                                
CONECT  107   93                                                                
CONECT  108   94                                                                
CONECT  109   94                                                                
CONECT  110   94                                                                
CONECT  111   95                                                                
CONECT  112   95                                                                
CONECT  113   95                                                                
CONECT  114  100                                                                
MASTER       97    0    3    0    0    0    0    6   55    1   69    1          
END