HEADER    VIRAL PROTEIN                           29-MAY-03   1PI7              
TITLE     STRUCTURE OF THE CHANNEL-FORMING TRANS-MEMBRANE DOMAIN OF VIRUS       
TITLE    2 PROTEIN "U" (VPU) FROM HIV-1                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VPU PROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TRANS-MEMBRANE DOMAIN;                                     
COMPND   5 SYNONYM: U ORF PROTEIN;                                              
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: VPU;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BLR(DE3)PLYSS;                             
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-31B(+)                                
KEYWDS    ALPHA HELIX, VIRAL PROTEIN                                            
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    5                                                                     
AUTHOR    S.H.PARK,A.A.MRSE,A.A.NEVZOROV,M.F.MESLEH,M.OBLATT-MONTAL,M.MONTAL,   
AUTHOR   2 S.J.OPELLA                                                           
REVDAT   3   27-OCT-21 1PI7    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1PI7    1       VERSN                                    
REVDAT   1   11-NOV-03 1PI7    0                                                
JRNL        AUTH   S.H.PARK,A.A.MRSE,A.A.NEVZOROV,M.F.MESLEH,M.OBLATT-MONTAL,   
JRNL        AUTH 2 M.MONTAL,S.J.OPELLA                                          
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF THE CHANNEL-FORMING           
JRNL        TITL 2 TRANS-MEMBRANE DOMAIN OF VIRUS PROTEIN "U" (VPU) FROM HIV-1  
JRNL        REF    J.MOL.BIOL.                   V. 333   409 2003              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   14529626                                                     
JRNL        DOI    10.1016/J.JMB.2003.08.048                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.1, SCRWL 2.1                               
REMARK   3   AUTHORS     : DELAGLIO, F., GRZESIEK, S., VUISTER, G.W., ZHU,      
REMARK   3                 G., PFEIFER, J., BAX, A. (NMRPIPE), BOWER, M.J.,     
REMARK   3                 COHEN, F.E. & DUNBRACK JR., R.L. (SCRWL)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THIS STRUCTURE WAS CONSTRUCTED AS A       
REMARK   3  SYMMETRIC PENTAMER OF THE VPU2-30+ TRANS-MEMBRANE CONSTRUCT         
REMARK   3  BASED ON THE EMPIRICAL MINIMIZATION OF ENERGY UPON THE ADDITION     
REMARK   3  OF SIDECHAINS TO A BACKBONE STRUCTURE THAT WAS GENERATED FROM       
REMARK   3  SOLID-STATE NMR DATA USING THE PROGRAM SCWRL.                       
REMARK   4                                                                      
REMARK   4 1PI7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAY-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019336.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : COMPLETELY ALIGNED IN GLASS        
REMARK 210                                   PLATES: 3.5 MG VPU2-30+ U-15N,     
REMARK 210                                   75 MG LIPID MIXTURE (DOPC:DOPG,    
REMARK 210                                   9:1)                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : PISEMA                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SCWRL 2.1                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: PISEMA: POLARIZATION INVERSION SPIN EXCHANGE AT THE MAGIC    
REMARK 210  ANGLE                                                               
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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 1-5                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLN A     2                                                      
REMARK 465     PRO A     3                                                      
REMARK 465     ILE A     4                                                      
REMARK 465     GLN A     5                                                      
REMARK 465     ILE A     6                                                      
REMARK 465     ILE A    26                                                      
REMARK 465     ILE A    27                                                      
REMARK 465     GLU A    28                                                      
REMARK 465     GLY A    29                                                      
REMARK 465     ARG A    30                                                      
REMARK 465     GLY A    31                                                      
REMARK 465     GLY A    32                                                      
REMARK 465     LYS A    33                                                      
REMARK 465     LYS A    34                                                      
REMARK 465     LYS A    35                                                      
REMARK 465     LYS A    36                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A    24    HG23  VAL A    25              1.30            
REMARK 500   O    LEU A    11     H    ILE A    15              1.46            
REMARK 500   O    ALA A    18     H    TRP A    22              1.49            
REMARK 500   O    VAL A    13    HG13  ILE A    17              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1PI7 A    1    30  UNP    Q70625   VPU_HV1LW        1     30             
SEQADV 1PI7 GLY A   29  UNP  Q70625    TYR    29 ENGINEERED MUTATION            
SEQADV 1PI7 GLY A   31  UNP  Q70625              CLONING ARTIFACT               
SEQADV 1PI7 GLY A   32  UNP  Q70625              CLONING ARTIFACT               
SEQADV 1PI7 LYS A   33  UNP  Q70625              CLONING ARTIFACT               
SEQADV 1PI7 LYS A   34  UNP  Q70625              CLONING ARTIFACT               
SEQADV 1PI7 LYS A   35  UNP  Q70625              CLONING ARTIFACT               
SEQADV 1PI7 LYS A   36  UNP  Q70625              CLONING ARTIFACT               
SEQRES   1 A   36  MET GLN PRO ILE GLN ILE ALA ILE VAL ALA LEU VAL VAL          
SEQRES   2 A   36  ALA ILE ILE ILE ALA ILE VAL VAL TRP SER ILE VAL ILE          
SEQRES   3 A   36  ILE GLU GLY ARG GLY GLY LYS LYS LYS LYS                      
HELIX    1   1 ALA A    7  VAL A   25  1                                  19    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   7       5.881  -1.278 -11.715  1.00  0.00           N  
ATOM      2  CA  ALA A   7       5.119  -0.321 -12.491  1.00  0.00           C  
ATOM      3  C   ALA A   7       4.135   0.400 -11.585  1.00  0.00           C  
ATOM      4  O   ALA A   7       4.072   0.137 -10.386  1.00  0.00           O  
ATOM      5  CB  ALA A   7       4.389  -1.044 -13.618  1.00  0.00           C  
ATOM      6  HA  ALA A   7       5.803   0.409 -12.923  1.00  0.00           H  
ATOM      7  HB1 ALA A   7       3.827  -0.321 -14.209  1.00  0.00           H  
ATOM      8  HB2 ALA A   7       5.114  -1.550 -14.256  1.00  0.00           H  
ATOM      9  HB3 ALA A   7       3.703  -1.778 -13.195  1.00  0.00           H  
ATOM     10  N   ILE A   8       3.370   1.312 -12.178  1.00  0.00           N  
ATOM     11  CA  ILE A   8       2.377   2.090 -11.446  1.00  0.00           C  
ATOM     12  C   ILE A   8       1.454   1.174 -10.661  1.00  0.00           C  
ATOM     13  O   ILE A   8       1.108   1.457  -9.517  1.00  0.00           O  
ATOM     14  CB  ILE A   8       1.508   2.934 -12.397  1.00  0.00           C  
ATOM     15  CG1 ILE A   8       2.347   4.033 -13.051  1.00  0.00           C  
ATOM     16  CG2 ILE A   8       0.366   3.588 -11.635  1.00  0.00           C  
ATOM     17  CD1 ILE A   8       1.639   4.751 -14.180  1.00  0.00           C  
ATOM     18  H   ILE A   8       3.471   1.479 -13.169  1.00  0.00           H  
ATOM     19  HA  ILE A   8       2.900   2.754 -10.756  1.00  0.00           H  
ATOM     20  HB  ILE A   8       1.099   2.285 -13.170  1.00  0.00           H  
ATOM     21 HG12 ILE A   8       2.609   4.767 -12.288  1.00  0.00           H  
ATOM     22 HG13 ILE A   8       3.257   3.582 -13.448  1.00  0.00           H  
ATOM     23 HG21 ILE A   8      -0.247   4.174 -12.319  1.00  0.00           H  
ATOM     24 HG22 ILE A   8      -0.248   2.817 -11.170  1.00  0.00           H  
ATOM     25 HG23 ILE A   8       0.773   4.243 -10.863  1.00  0.00           H  
ATOM     26 HD11 ILE A   8       2.282   5.522 -14.606  1.00  0.00           H  
ATOM     27 HD12 ILE A   8       1.380   4.033 -14.957  1.00  0.00           H  
ATOM     28 HD13 ILE A   8       0.731   5.216 -13.797  1.00  0.00           H  
ATOM     29  N   VAL A   9       1.065   0.073 -11.295  1.00  0.00           N  
ATOM     30  CA  VAL A   9       0.179  -0.909 -10.679  1.00  0.00           C  
ATOM     31  C   VAL A   9       0.849  -1.548  -9.477  1.00  0.00           C  
ATOM     32  O   VAL A   9       0.243  -1.684  -8.417  1.00  0.00           O  
ATOM     33  CB  VAL A   9      -0.193  -2.031 -11.666  1.00  0.00           C  
ATOM     34  CG1 VAL A   9      -0.942  -3.144 -10.949  1.00  0.00           C  
ATOM     35  CG2 VAL A   9      -1.082  -1.491 -12.776  1.00  0.00           C  
ATOM     36  H   VAL A   9       1.388  -0.100 -12.236  1.00  0.00           H  
ATOM     37  HA  VAL A   9      -0.729  -0.399 -10.358  1.00  0.00           H  
ATOM     38  HB  VAL A   9       0.721  -2.434 -12.101  1.00  0.00           H  
ATOM     39 HG11 VAL A   9      -1.192  -3.935 -11.655  1.00  0.00           H  
ATOM     40 HG12 VAL A   9      -0.314  -3.551 -10.157  1.00  0.00           H  
ATOM     41 HG13 VAL A   9      -1.858  -2.743 -10.515  1.00  0.00           H  
ATOM     42 HG21 VAL A   9      -1.331  -2.291 -13.472  1.00  0.00           H  
ATOM     43 HG22 VAL A   9      -1.998  -1.089 -12.343  1.00  0.00           H  
ATOM     44 HG23 VAL A   9      -0.555  -0.699 -13.309  1.00  0.00           H  
ATOM     45  N   ALA A  10       2.105  -1.935  -9.659  1.00  0.00           N  
ATOM     46  CA  ALA A  10       2.886  -2.566  -8.603  1.00  0.00           C  
ATOM     47  C   ALA A  10       2.943  -1.675  -7.378  1.00  0.00           C  
ATOM     48  O   ALA A  10       2.726  -2.130  -6.258  1.00  0.00           O  
ATOM     49  CB  ALA A  10       4.308  -2.824  -9.077  1.00  0.00           C  
ATOM     50  H   ALA A  10       2.545  -1.792 -10.557  1.00  0.00           H  
ATOM     51  HA  ALA A  10       2.416  -3.513  -8.339  1.00  0.00           H  
ATOM     52  HB1 ALA A  10       4.880  -3.309  -8.285  1.00  0.00           H  
ATOM     53  HB2 ALA A  10       4.286  -3.470  -9.954  1.00  0.00           H  
ATOM     54  HB3 ALA A  10       4.782  -1.876  -9.335  1.00  0.00           H  
ATOM     55  N   LEU A  11       3.233  -0.416  -7.604  1.00  0.00           N  
ATOM     56  CA  LEU A  11       3.324   0.566  -6.533  1.00  0.00           C  
ATOM     57  C   LEU A  11       2.010   0.672  -5.796  1.00  0.00           C  
ATOM     58  O   LEU A  11       1.972   0.617  -4.569  1.00  0.00           O  
ATOM     59  CB  LEU A  11       3.672   1.944  -7.098  1.00  0.00           C  
ATOM     60  CG  LEU A  11       5.102   2.124  -7.613  1.00  0.00           C  
ATOM     61  CD1 LEU A  11       5.272   3.491  -8.259  1.00  0.00           C  
ATOM     62  CD2 LEU A  11       6.102   2.009  -6.473  1.00  0.00           C  
ATOM     63  H   LEU A  11       3.401  -0.106  -8.550  1.00  0.00           H  
ATOM     64  HA  LEU A  11       4.104   0.254  -5.838  1.00  0.00           H  
ATOM     65  HB2 LEU A  11       2.993   2.145  -7.926  1.00  0.00           H  
ATOM     66  HB3 LEU A  11       3.509   2.678  -6.308  1.00  0.00           H  
ATOM     67  HG  LEU A  11       5.309   1.350  -8.351  1.00  0.00           H  
ATOM     68 HD11 LEU A  11       6.291   3.603  -8.630  1.00  0.00           H  
ATOM     69 HD12 LEU A  11       4.573   3.589  -9.089  1.00  0.00           H  
ATOM     70 HD13 LEU A  11       5.070   4.268  -7.521  1.00  0.00           H  
ATOM     71 HD21 LEU A  11       7.117   2.128  -6.854  1.00  0.00           H  
ATOM     72 HD22 LEU A  11       5.901   2.786  -5.735  1.00  0.00           H  
ATOM     73 HD23 LEU A  11       6.006   1.030  -6.004  1.00  0.00           H  
ATOM     74  N   VAL A  12       0.949   0.820  -6.536  1.00  0.00           N  
ATOM     75  CA  VAL A  12      -0.384   0.937  -5.977  1.00  0.00           C  
ATOM     76  C   VAL A  12      -0.700  -0.251  -5.096  1.00  0.00           C  
ATOM     77  O   VAL A  12      -1.181  -0.098  -3.976  1.00  0.00           O  
ATOM     78  CB  VAL A  12      -1.455   1.003  -7.081  1.00  0.00           C  
ATOM     79  CG1 VAL A  12      -2.849   0.916  -6.477  1.00  0.00           C  
ATOM     80  CG2 VAL A  12      -1.346   2.309  -7.853  1.00  0.00           C  
ATOM     81  H   VAL A  12       1.048   0.856  -7.540  1.00  0.00           H  
ATOM     82  HA  VAL A  12      -0.427   1.850  -5.382  1.00  0.00           H  
ATOM     83  HB  VAL A  12      -1.307   0.168  -7.765  1.00  0.00           H  
ATOM     84 HG11 VAL A  12      -3.597   0.955  -7.268  1.00  0.00           H  
ATOM     85 HG12 VAL A  12      -2.949  -0.021  -5.930  1.00  0.00           H  
ATOM     86 HG13 VAL A  12      -3.001   1.753  -5.794  1.00  0.00           H  
ATOM     87 HG21 VAL A  12      -2.102   2.340  -8.636  1.00  0.00           H  
ATOM     88 HG22 VAL A  12      -1.497   3.147  -7.171  1.00  0.00           H  
ATOM     89 HG23 VAL A  12      -0.356   2.382  -8.303  1.00  0.00           H  
ATOM     90  N   VAL A  13      -0.420  -1.433  -5.620  1.00  0.00           N  
ATOM     91  CA  VAL A  13      -0.665  -2.670  -4.901  1.00  0.00           C  
ATOM     92  C   VAL A  13       0.092  -2.685  -3.587  1.00  0.00           C  
ATOM     93  O   VAL A  13      -0.494  -2.867  -2.522  1.00  0.00           O  
ATOM     94  CB  VAL A  13      -0.215  -3.896  -5.717  1.00  0.00           C  
ATOM     95  CG1 VAL A  13      -0.319  -5.161  -4.879  1.00  0.00           C  
ATOM     96  CG2 VAL A  13      -1.089  -4.064  -6.951  1.00  0.00           C  
ATOM     97  H   VAL A  13      -0.023  -1.488  -6.547  1.00  0.00           H  
ATOM     98  HA  VAL A  13      -1.734  -2.745  -4.702  1.00  0.00           H  
ATOM     99  HB  VAL A  13       0.821  -3.753  -6.026  1.00  0.00           H  
ATOM    100 HG11 VAL A  13       0.010  -6.020  -5.463  1.00  0.00           H  
ATOM    101 HG12 VAL A  13       0.312  -5.063  -3.995  1.00  0.00           H  
ATOM    102 HG13 VAL A  13      -1.354  -5.308  -4.572  1.00  0.00           H  
ATOM    103 HG21 VAL A  13      -0.756  -4.928  -7.524  1.00  0.00           H  
ATOM    104 HG22 VAL A  13      -2.124  -4.210  -6.644  1.00  0.00           H  
ATOM    105 HG23 VAL A  13      -1.017  -3.169  -7.570  1.00  0.00           H  
ATOM    106  N   ALA A  14       1.393  -2.494  -3.682  1.00  0.00           N  
ATOM    107  CA  ALA A  14       2.260  -2.479  -2.512  1.00  0.00           C  
ATOM    108  C   ALA A  14       1.996  -1.258  -1.665  1.00  0.00           C  
ATOM    109  O   ALA A  14       1.791  -1.356  -0.457  1.00  0.00           O  
ATOM    110  CB  ALA A  14       3.721  -2.461  -2.935  1.00  0.00           C  
ATOM    111  H   ALA A  14       1.813  -2.353  -4.590  1.00  0.00           H  
ATOM    112  HA  ALA A  14       2.066  -3.375  -1.923  1.00  0.00           H  
ATOM    113  HB1 ALA A  14       4.362  -2.466  -2.053  1.00  0.00           H  
ATOM    114  HB2 ALA A  14       3.934  -3.341  -3.541  1.00  0.00           H  
ATOM    115  HB3 ALA A  14       3.918  -1.561  -3.518  1.00  0.00           H  
ATOM    116  N   ILE A  15       2.005  -0.109  -2.317  1.00  0.00           N  
ATOM    117  CA  ILE A  15       1.769   1.153  -1.646  1.00  0.00           C  
ATOM    118  C   ILE A  15       0.475   1.112  -0.873  1.00  0.00           C  
ATOM    119  O   ILE A  15       0.406   1.550   0.273  1.00  0.00           O  
ATOM    120  CB  ILE A  15       1.681   2.318  -2.649  1.00  0.00           C  
ATOM    121  CG1 ILE A  15       3.042   2.561  -3.304  1.00  0.00           C  
ATOM    122  CG2 ILE A  15       1.249   3.595  -1.946  1.00  0.00           C  
ATOM    123  CD1 ILE A  15       2.994   3.518  -4.476  1.00  0.00           C  
ATOM    124  H   ILE A  15       2.180  -0.098  -3.312  1.00  0.00           H  
ATOM    125  HA  ILE A  15       2.595   1.336  -0.958  1.00  0.00           H  
ATOM    126  HB  ILE A  15       0.951   2.067  -3.418  1.00  0.00           H  
ATOM    127 HG12 ILE A  15       3.717   2.972  -2.553  1.00  0.00           H  
ATOM    128 HG13 ILE A  15       3.430   1.606  -3.657  1.00  0.00           H  
ATOM    129 HG21 ILE A  15       1.181   4.410  -2.667  1.00  0.00           H  
ATOM    130 HG22 ILE A  15       0.275   3.441  -1.482  1.00  0.00           H  
ATOM    131 HG23 ILE A  15       1.980   3.852  -1.179  1.00  0.00           H  
ATOM    132 HD11 ILE A  15       3.989   3.654  -4.900  1.00  0.00           H  
ATOM    133 HD12 ILE A  15       2.331   3.116  -5.242  1.00  0.00           H  
ATOM    134 HD13 ILE A  15       2.616   4.483  -4.137  1.00  0.00           H  
ATOM    135  N   ILE A  16      -0.548   0.581  -1.517  1.00  0.00           N  
ATOM    136  CA  ILE A  16      -1.859   0.470  -0.912  1.00  0.00           C  
ATOM    137  C   ILE A  16      -1.859  -0.587   0.171  1.00  0.00           C  
ATOM    138  O   ILE A  16      -2.524  -0.445   1.194  1.00  0.00           O  
ATOM    139  CB  ILE A  16      -2.928   0.082  -1.950  1.00  0.00           C  
ATOM    140  CG1 ILE A  16      -3.126   1.213  -2.961  1.00  0.00           C  
ATOM    141  CG2 ILE A  16      -4.259  -0.192  -1.266  1.00  0.00           C  
ATOM    142  CD1 ILE A  16      -3.973   0.825  -4.153  1.00  0.00           C  
ATOM    143  H   ILE A  16      -0.424   0.238  -2.459  1.00  0.00           H  
ATOM    144  HA  ILE A  16      -2.118   1.435  -0.475  1.00  0.00           H  
ATOM    145  HB  ILE A  16      -2.601  -0.816  -2.474  1.00  0.00           H  
ATOM    146 HG12 ILE A  16      -3.609   2.048  -2.453  1.00  0.00           H  
ATOM    147 HG13 ILE A  16      -2.146   1.526  -3.323  1.00  0.00           H  
ATOM    148 HG21 ILE A  16      -5.004  -0.475  -2.008  1.00  0.00           H  
ATOM    149 HG22 ILE A  16      -4.137  -1.003  -0.548  1.00  0.00           H  
ATOM    150 HG23 ILE A  16      -4.590   0.707  -0.745  1.00  0.00           H  
ATOM    151 HD11 ILE A  16      -4.080   1.668  -4.836  1.00  0.00           H  
ATOM    152 HD12 ILE A  16      -3.496  -0.002  -4.679  1.00  0.00           H  
ATOM    153 HD13 ILE A  16      -4.960   0.517  -3.808  1.00  0.00           H  
ATOM    154  N   ILE A  17      -1.107  -1.642  -0.072  1.00  0.00           N  
ATOM    155  CA  ILE A  17      -1.000  -2.742   0.868  1.00  0.00           C  
ATOM    156  C   ILE A  17      -0.287  -2.307   2.132  1.00  0.00           C  
ATOM    157  O   ILE A  17      -0.737  -2.589   3.240  1.00  0.00           O  
ATOM    158  CB  ILE A  17      -0.212  -3.922   0.269  1.00  0.00           C  
ATOM    159  CG1 ILE A  17      -0.989  -4.549  -0.890  1.00  0.00           C  
ATOM    160  CG2 ILE A  17       0.029  -4.991   1.323  1.00  0.00           C  
ATOM    161  CD1 ILE A  17      -0.187  -5.550  -1.692  1.00  0.00           C  
ATOM    162  H   ILE A  17      -0.584  -1.696  -0.934  1.00  0.00           H  
ATOM    163  HA  ILE A  17      -2.006  -3.075   1.120  1.00  0.00           H  
ATOM    164  HB  ILE A  17       0.747  -3.555  -0.097  1.00  0.00           H  
ATOM    165 HG12 ILE A  17      -1.863  -5.056  -0.483  1.00  0.00           H  
ATOM    166 HG13 ILE A  17      -1.310  -3.751  -1.559  1.00  0.00           H  
ATOM    167 HG21 ILE A  17       0.596  -5.815   0.891  1.00  0.00           H  
ATOM    168 HG22 ILE A  17       0.592  -4.561   2.152  1.00  0.00           H  
ATOM    169 HG23 ILE A  17      -0.928  -5.362   1.688  1.00  0.00           H  
ATOM    170 HD11 ILE A  17      -0.789  -5.963  -2.500  1.00  0.00           H  
ATOM    171 HD12 ILE A  17       0.687  -5.054  -2.115  1.00  0.00           H  
ATOM    172 HD13 ILE A  17       0.136  -6.359  -1.037  1.00  0.00           H  
ATOM    173  N   ALA A  18       0.813  -1.625   1.949  1.00  0.00           N  
ATOM    174  CA  ALA A  18       1.611  -1.137   3.061  1.00  0.00           C  
ATOM    175  C   ALA A  18       0.863  -0.085   3.836  1.00  0.00           C  
ATOM    176  O   ALA A  18       0.666  -0.208   5.042  1.00  0.00           O  
ATOM    177  CB  ALA A  18       2.908  -0.525   2.554  1.00  0.00           C  
ATOM    178  H   ALA A  18       1.128  -1.426   1.010  1.00  0.00           H  
ATOM    179  HA  ALA A  18       1.841  -1.974   3.720  1.00  0.00           H  
ATOM    180  HB1 ALA A  18       3.507  -0.177   3.396  1.00  0.00           H  
ATOM    181  HB2 ALA A  18       3.470  -1.275   1.997  1.00  0.00           H  
ATOM    182  HB3 ALA A  18       2.680   0.318   1.901  1.00  0.00           H  
ATOM    183  N   ILE A  19       0.451   0.944   3.132  1.00  0.00           N  
ATOM    184  CA  ILE A  19      -0.280   2.036   3.731  1.00  0.00           C  
ATOM    185  C   ILE A  19      -1.456   1.523   4.517  1.00  0.00           C  
ATOM    186  O   ILE A  19      -1.673   1.910   5.663  1.00  0.00           O  
ATOM    187  CB  ILE A  19      -0.816   3.009   2.664  1.00  0.00           C  
ATOM    188  CG1 ILE A  19       0.341   3.736   1.976  1.00  0.00           C  
ATOM    189  CG2 ILE A  19      -1.728   4.047   3.300  1.00  0.00           C  
ATOM    190  CD1 ILE A  19      -0.075   4.523   0.752  1.00  0.00           C  
ATOM    191  H   ILE A  19       0.645   0.983   2.142  1.00  0.00           H  
ATOM    192  HA  ILE A  19       0.394   2.574   4.399  1.00  0.00           H  
ATOM    193  HB  ILE A  19      -1.378   2.444   1.922  1.00  0.00           H  
ATOM    194 HG12 ILE A  19       0.789   4.426   2.692  1.00  0.00           H  
ATOM    195 HG13 ILE A  19       1.081   2.996   1.673  1.00  0.00           H  
ATOM    196 HG21 ILE A  19      -2.108   4.724   2.535  1.00  0.00           H  
ATOM    197 HG22 ILE A  19      -2.564   3.545   3.787  1.00  0.00           H  
ATOM    198 HG23 ILE A  19      -1.166   4.618   4.040  1.00  0.00           H  
ATOM    199 HD11 ILE A  19       0.787   5.020   0.306  1.00  0.00           H  
ATOM    200 HD12 ILE A  19      -0.515   3.846   0.021  1.00  0.00           H  
ATOM    201 HD13 ILE A  19      -0.810   5.275   1.040  1.00  0.00           H  
ATOM    202  N   VAL A  20      -2.208   0.648   3.884  1.00  0.00           N  
ATOM    203  CA  VAL A  20      -3.373   0.061   4.501  1.00  0.00           C  
ATOM    204  C   VAL A  20      -2.987  -0.747   5.718  1.00  0.00           C  
ATOM    205  O   VAL A  20      -3.601  -0.632   6.776  1.00  0.00           O  
ATOM    206  CB  VAL A  20      -4.113  -0.878   3.530  1.00  0.00           C  
ATOM    207  CG1 VAL A  20      -5.210  -1.640   4.259  1.00  0.00           C  
ATOM    208  CG2 VAL A  20      -4.750  -0.082   2.401  1.00  0.00           C  
ATOM    209  H   VAL A  20      -1.973   0.373   2.941  1.00  0.00           H  
ATOM    210  HA  VAL A  20      -4.044   0.866   4.801  1.00  0.00           H  
ATOM    211  HB  VAL A  20      -3.398  -1.587   3.112  1.00  0.00           H  
ATOM    212 HG11 VAL A  20      -5.721  -2.306   3.565  1.00  0.00           H  
ATOM    213 HG12 VAL A  20      -4.769  -2.226   5.066  1.00  0.00           H  
ATOM    214 HG13 VAL A  20      -5.927  -0.932   4.675  1.00  0.00           H  
ATOM    215 HG21 VAL A  20      -5.263  -0.757   1.717  1.00  0.00           H  
ATOM    216 HG22 VAL A  20      -5.467   0.626   2.817  1.00  0.00           H  
ATOM    217 HG23 VAL A  20      -3.975   0.462   1.860  1.00  0.00           H  
ATOM    218  N   VAL A  21      -1.972  -1.558   5.549  1.00  0.00           N  
ATOM    219  CA  VAL A  21      -1.480  -2.400   6.620  1.00  0.00           C  
ATOM    220  C   VAL A  21      -0.891  -1.574   7.734  1.00  0.00           C  
ATOM    221  O   VAL A  21      -1.303  -1.675   8.887  1.00  0.00           O  
ATOM    222  CB  VAL A  21      -0.383  -3.361   6.124  1.00  0.00           C  
ATOM    223  CG1 VAL A  21       0.220  -4.128   7.291  1.00  0.00           C  
ATOM    224  CG2 VAL A  21      -0.960  -4.363   5.136  1.00  0.00           C  
ATOM    225  H   VAL A  21      -1.512  -1.605   4.651  1.00  0.00           H  
ATOM    226  HA  VAL A  21      -2.316  -2.981   7.008  1.00  0.00           H  
ATOM    227  HB  VAL A  21       0.399  -2.780   5.633  1.00  0.00           H  
ATOM    228 HG11 VAL A  21       1.000  -4.797   6.930  1.00  0.00           H  
ATOM    229 HG12 VAL A  21       0.650  -3.424   8.004  1.00  0.00           H  
ATOM    230 HG13 VAL A  21      -0.558  -4.712   7.782  1.00  0.00           H  
ATOM    231 HG21 VAL A  21      -0.173  -5.031   4.786  1.00  0.00           H  
ATOM    232 HG22 VAL A  21      -1.739  -4.947   5.626  1.00  0.00           H  
ATOM    233 HG23 VAL A  21      -1.386  -3.829   4.287  1.00  0.00           H  
ATOM    234  N   TRP A  22       0.068  -0.767   7.369  1.00  0.00           N  
ATOM    235  CA  TRP A  22       0.734   0.091   8.319  1.00  0.00           C  
ATOM    236  C   TRP A  22      -0.257   0.897   9.102  1.00  0.00           C  
ATOM    237  O   TRP A  22      -0.052   1.196  10.276  1.00  0.00           O  
ATOM    238  CB  TRP A  22       1.674   1.060   7.599  1.00  0.00           C  
ATOM    239  CG  TRP A  22       2.421   1.970   8.525  1.00  0.00           C  
ATOM    240  CD1 TRP A  22       3.590   1.698   9.175  1.00  0.00           C  
ATOM    241  CD2 TRP A  22       2.051   3.302   8.904  1.00  0.00           C  
ATOM    242  NE1 TRP A  22       3.972   2.776   9.936  1.00  0.00           N  
ATOM    243  CE2 TRP A  22       3.042   3.774   9.786  1.00  0.00           C  
ATOM    244  CE3 TRP A  22       0.978   4.140   8.584  1.00  0.00           C  
ATOM    245  CZ2 TRP A  22       2.992   5.048  10.352  1.00  0.00           C  
ATOM    246  CZ3 TRP A  22       0.934   5.401   9.147  1.00  0.00           C  
ATOM    247  CH2 TRP A  22       1.932   5.845  10.021  1.00  0.00           C  
ATOM    248  H   TRP A  22       0.358  -0.733   6.403  1.00  0.00           H  
ATOM    249  HA  TRP A  22       1.312  -0.531   9.002  1.00  0.00           H  
ATOM    250  HB2 TRP A  22       2.396   0.482   7.022  1.00  0.00           H  
ATOM    251  HB3 TRP A  22       1.088   1.668   6.910  1.00  0.00           H  
ATOM    252  HD1 TRP A  22       4.136   0.769   9.102  1.00  0.00           H  
ATOM    253  HE1 TRP A  22       4.807   2.801  10.504  1.00  0.00           H  
ATOM    254  HE3 TRP A  22       0.201   3.809   7.912  1.00  0.00           H  
ATOM    255  HZ2 TRP A  22       3.762   5.392  11.027  1.00  0.00           H  
ATOM    256  HZ3 TRP A  22       0.111   6.058   8.908  1.00  0.00           H  
ATOM    257  HH2 TRP A  22       1.864   6.837  10.443  1.00  0.00           H  
ATOM    258  N   SER A  23      -1.330   1.242   8.435  1.00  0.00           N  
ATOM    259  CA  SER A  23      -2.375   2.017   9.045  1.00  0.00           C  
ATOM    260  C   SER A  23      -3.103   1.210  10.085  1.00  0.00           C  
ATOM    261  O   SER A  23      -3.405   1.697  11.172  1.00  0.00           O  
ATOM    262  CB  SER A  23      -3.390   2.470   7.993  1.00  0.00           C  
ATOM    263  OG  SER A  23      -4.433   3.226   8.583  1.00  0.00           O  
ATOM    264  H   SER A  23      -1.436   0.963   7.471  1.00  0.00           H  
ATOM    265  HA  SER A  23      -1.928   2.893   9.516  1.00  0.00           H  
ATOM    266  HB2 SER A  23      -2.882   3.085   7.250  1.00  0.00           H  
ATOM    267  HB3 SER A  23      -3.817   1.593   7.509  1.00  0.00           H  
ATOM    268  HG  SER A  23      -5.050   3.494   7.898  1.00  0.00           H  
ATOM    269  N   ILE A  24      -3.376  -0.018   9.736  1.00  0.00           N  
ATOM    270  CA  ILE A  24      -4.070  -0.917  10.623  1.00  0.00           C  
ATOM    271  C   ILE A  24      -3.373  -1.019  11.961  1.00  0.00           C  
ATOM    272  O   ILE A  24      -4.006  -0.945  13.012  1.00  0.00           O  
ATOM    273  CB  ILE A  24      -4.151  -2.338  10.036  1.00  0.00           C  
ATOM    274  CG1 ILE A  24      -5.049  -2.353   8.797  1.00  0.00           C  
ATOM    275  CG2 ILE A  24      -4.727  -3.305  11.059  1.00  0.00           C  
ATOM    276  CD1 ILE A  24      -4.990  -3.647   8.015  1.00  0.00           C  
ATOM    277  H   ILE A  24      -3.098  -0.357   8.826  1.00  0.00           H  
ATOM    278  HA  ILE A  24      -5.079  -0.534  10.773  1.00  0.00           H  
ATOM    279  HB  ILE A  24      -3.148  -2.662   9.759  1.00  0.00           H  
ATOM    280 HG12 ILE A  24      -6.078  -2.191   9.117  1.00  0.00           H  
ATOM    281 HG13 ILE A  24      -4.741  -1.540   8.140  1.00  0.00           H  
ATOM    282 HG21 ILE A  24      -4.770  -4.308  10.636  1.00  0.00           H  
ATOM    283 HG22 ILE A  24      -4.093  -3.314  11.946  1.00  0.00           H  
ATOM    284 HG23 ILE A  24      -5.732  -2.985  11.334  1.00  0.00           H  
ATOM    285 HD11 ILE A  24      -5.648  -3.600   7.148  1.00  0.00           H  
ATOM    286 HD12 ILE A  24      -3.967  -3.817   7.679  1.00  0.00           H  
ATOM    287 HD13 ILE A  24      -5.303  -4.470   8.657  1.00  0.00           H  
ATOM    288  N   VAL A  25      -2.091  -1.186  11.904  1.00  0.00           N  
ATOM    289  CA  VAL A  25      -1.281  -1.302  13.101  1.00  0.00           C  
ATOM    290  C   VAL A  25       0.181  -1.488  12.719  1.00  0.00           C  
ATOM    291  O   VAL A  25       0.515  -1.522  11.537  1.00  0.00           O  
ATOM    292  CB  VAL A  25      -1.775  -2.478  13.938  1.00  0.00           C  
ATOM    293  CG1 VAL A  25      -0.935  -2.589  15.207  1.00  0.00           C  
ATOM    294  CG2 VAL A  25      -3.237  -2.256  14.313  1.00  0.00           C  
ATOM    295  H   VAL A  25      -1.631  -1.238  11.007  1.00  0.00           H  
ATOM    296  HA  VAL A  25      -1.380  -0.386  13.684  1.00  0.00           H  
ATOM    297  HB  VAL A  25      -1.684  -3.398  13.360  1.00  0.00           H  
ATOM    298 HG11 VAL A  25      -1.288  -3.430  15.804  1.00  0.00           H  
ATOM    299 HG12 VAL A  25       0.109  -2.748  14.939  1.00  0.00           H  
ATOM    300 HG13 VAL A  25      -1.026  -1.669  15.785  1.00  0.00           H  
ATOM    301 HG21 VAL A  25      -3.591  -3.096  14.911  1.00  0.00           H  
ATOM    302 HG22 VAL A  25      -3.328  -1.336  14.891  1.00  0.00           H  
ATOM    303 HG23 VAL A  25      -3.837  -2.176  13.407  1.00  0.00           H  
TER     304      VAL A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   7      -4.602  -0.504 -11.714  1.00  0.00           N  
ATOM      2  CA  ALA A   7      -5.749  -0.932 -12.491  1.00  0.00           C  
ATOM      3  C   ALA A   7      -6.739  -1.645 -11.585  1.00  0.00           C  
ATOM      4  O   ALA A   7      -6.509  -1.786 -10.386  1.00  0.00           O  
ATOM      5  CB  ALA A   7      -5.286  -1.850 -13.618  1.00  0.00           C  
ATOM      6  HA  ALA A   7      -6.231  -0.055 -12.923  1.00  0.00           H  
ATOM      7  HB1 ALA A   7      -6.148  -2.160 -14.210  1.00  0.00           H  
ATOM      8  HB2 ALA A   7      -4.581  -1.316 -14.256  1.00  0.00           H  
ATOM      9  HB3 ALA A   7      -4.800  -2.729 -13.195  1.00  0.00           H  
ATOM     10  N   ILE A   8      -7.843  -2.090 -12.178  1.00  0.00           N  
ATOM     11  CA  ILE A   8      -8.890  -2.795 -11.446  1.00  0.00           C  
ATOM     12  C   ILE A   8      -8.304  -3.955 -10.661  1.00  0.00           C  
ATOM     13  O   ILE A   8      -8.680  -4.197  -9.517  1.00  0.00           O  
ATOM     14  CB  ILE A   8      -9.960  -3.361 -12.397  1.00  0.00           C  
ATOM     15  CG1 ILE A   8     -10.747  -2.224 -13.052  1.00  0.00           C  
ATOM     16  CG2 ILE A   8     -10.935  -4.246 -11.636  1.00  0.00           C  
ATOM     17  CD1 ILE A   8     -11.648  -2.676 -14.181  1.00  0.00           C  
ATOM     18  H   ILE A   8      -7.971  -1.941 -13.168  1.00  0.00           H  
ATOM     19  HA  ILE A   8      -9.360  -2.093 -10.757  1.00  0.00           H  
ATOM     20  HB  ILE A   8      -9.467  -3.950 -13.170  1.00  0.00           H  
ATOM     21 HG12 ILE A   8     -11.364  -1.748 -12.289  1.00  0.00           H  
ATOM     22 HG13 ILE A   8     -10.037  -1.498 -13.449  1.00  0.00           H  
ATOM     23 HG21 ILE A   8     -11.681  -4.648 -12.321  1.00  0.00           H  
ATOM     24 HG22 ILE A   8     -10.390  -5.068 -11.171  1.00  0.00           H  
ATOM     25 HG23 ILE A   8     -11.432  -3.657 -10.865  1.00  0.00           H  
ATOM     26 HD11 ILE A   8     -12.182  -1.827 -14.607  1.00  0.00           H  
ATOM     27 HD12 ILE A   8     -11.044  -3.144 -14.958  1.00  0.00           H  
ATOM     28 HD13 ILE A   8     -12.370  -3.397 -13.798  1.00  0.00           H  
ATOM     29  N   VAL A   9      -7.377  -4.666 -11.295  1.00  0.00           N  
ATOM     30  CA  VAL A   9      -6.717  -5.811 -10.679  1.00  0.00           C  
ATOM     31  C   VAL A   9      -5.902  -5.372  -9.477  1.00  0.00           C  
ATOM     32  O   VAL A   9      -5.960  -5.990  -8.417  1.00  0.00           O  
ATOM     33  CB  VAL A   9      -5.765  -6.512 -11.666  1.00  0.00           C  
ATOM     34  CG1 VAL A   9      -4.937  -7.568 -10.949  1.00  0.00           C  
ATOM     35  CG2 VAL A   9      -6.553  -7.190 -12.776  1.00  0.00           C  
ATOM     36  H   VAL A   9      -7.113  -4.413 -12.236  1.00  0.00           H  
ATOM     37  HA  VAL A   9      -7.482  -6.517 -10.358  1.00  0.00           H  
ATOM     38  HB  VAL A   9      -5.098  -5.767 -12.101  1.00  0.00           H  
ATOM     39 HG11 VAL A   9      -4.261  -8.050 -11.655  1.00  0.00           H  
ATOM     40 HG12 VAL A   9      -4.355  -7.096 -10.157  1.00  0.00           H  
ATOM     41 HG13 VAL A   9      -5.600  -8.316 -10.515  1.00  0.00           H  
ATOM     42 HG21 VAL A   9      -5.868  -7.674 -13.472  1.00  0.00           H  
ATOM     43 HG22 VAL A   9      -7.218  -7.937 -12.343  1.00  0.00           H  
ATOM     44 HG23 VAL A   9      -7.143  -6.444 -13.309  1.00  0.00           H  
ATOM     45  N   ALA A  10      -5.146  -4.297  -9.659  1.00  0.00           N  
ATOM     46  CA  ALA A  10      -4.305  -3.749  -8.603  1.00  0.00           C  
ATOM     47  C   ALA A  10      -5.135  -3.420  -7.378  1.00  0.00           C  
ATOM     48  O   ALA A  10      -4.768  -3.767  -6.258  1.00  0.00           O  
ATOM     49  CB  ALA A  10      -3.621  -2.476  -9.077  1.00  0.00           C  
ATOM     50  H   ALA A  10      -5.145  -3.835 -10.557  1.00  0.00           H  
ATOM     51  HA  ALA A  10      -3.548  -4.488  -8.339  1.00  0.00           H  
ATOM     52  HB1 ALA A  10      -2.982  -2.082  -8.285  1.00  0.00           H  
ATOM     53  HB2 ALA A  10      -3.013  -2.696  -9.954  1.00  0.00           H  
ATOM     54  HB3 ALA A  10      -4.376  -1.733  -9.335  1.00  0.00           H  
ATOM     55  N   LEU A  11      -6.242  -2.755  -7.604  1.00  0.00           N  
ATOM     56  CA  LEU A  11      -7.148  -2.364  -6.533  1.00  0.00           C  
ATOM     57  C   LEU A  11      -7.655  -3.582  -5.796  1.00  0.00           C  
ATOM     58  O   LEU A  11      -7.614  -3.634  -4.569  1.00  0.00           O  
ATOM     59  CB  LEU A  11      -8.351  -1.606  -7.099  1.00  0.00           C  
ATOM     60  CG  LEU A  11      -8.080  -0.192  -7.614  1.00  0.00           C  
ATOM     61  CD1 LEU A  11      -9.326   0.393  -8.261  1.00  0.00           C  
ATOM     62  CD2 LEU A  11      -7.661   0.725  -6.475  1.00  0.00           C  
ATOM     63  H   LEU A  11      -6.484  -2.499  -8.550  1.00  0.00           H  
ATOM     64  HA  LEU A  11      -6.610  -1.719  -5.838  1.00  0.00           H  
ATOM     65  HB2 LEU A  11      -8.751  -2.190  -7.927  1.00  0.00           H  
ATOM     66  HB3 LEU A  11      -9.099  -1.534  -6.309  1.00  0.00           H  
ATOM     67  HG  LEU A  11      -7.279  -0.235  -8.352  1.00  0.00           H  
ATOM     68 HD11 LEU A  11      -9.116   1.396  -8.633  1.00  0.00           H  
ATOM     69 HD12 LEU A  11      -9.634  -0.242  -9.091  1.00  0.00           H  
ATOM     70 HD13 LEU A  11     -10.127   0.443  -7.524  1.00  0.00           H  
ATOM     71 HD21 LEU A  11      -7.460   1.726  -6.857  1.00  0.00           H  
ATOM     72 HD22 LEU A  11      -8.462   0.776  -5.737  1.00  0.00           H  
ATOM     73 HD23 LEU A  11      -6.759   0.331  -6.006  1.00  0.00           H  
ATOM     74  N   VAL A  12      -8.124  -4.545  -6.536  1.00  0.00           N  
ATOM     75  CA  VAL A  12      -8.647  -5.777  -5.977  1.00  0.00           C  
ATOM     76  C   VAL A  12      -7.614  -6.444  -5.096  1.00  0.00           C  
ATOM     77  O   VAL A  12      -7.908  -6.855  -3.976  1.00  0.00           O  
ATOM     78  CB  VAL A  12      -9.040  -6.776  -7.081  1.00  0.00           C  
ATOM     79  CG1 VAL A  12      -9.388  -8.128  -6.478  1.00  0.00           C  
ATOM     80  CG2 VAL A  12     -10.249  -6.268  -7.853  1.00  0.00           C  
ATOM     81  H   VAL A  12      -8.128  -4.440  -7.540  1.00  0.00           H  
ATOM     82  HA  VAL A  12      -9.528  -5.537  -5.382  1.00  0.00           H  
ATOM     83  HB  VAL A  12      -8.199  -6.893  -7.765  1.00  0.00           H  
ATOM     84 HG11 VAL A  12      -9.655  -8.828  -7.269  1.00  0.00           H  
ATOM     85 HG12 VAL A  12      -8.527  -8.513  -5.931  1.00  0.00           H  
ATOM     86 HG13 VAL A  12     -10.230  -8.014  -5.796  1.00  0.00           H  
ATOM     87 HG21 VAL A  12     -10.512  -6.978  -8.637  1.00  0.00           H  
ATOM     88 HG22 VAL A  12     -11.092  -6.153  -7.171  1.00  0.00           H  
ATOM     89 HG23 VAL A  12     -10.012  -5.304  -8.303  1.00  0.00           H  
ATOM     90  N   VAL A  13      -6.403  -6.544  -5.620  1.00  0.00           N  
ATOM     91  CA  VAL A  13      -5.303  -7.158  -4.901  1.00  0.00           C  
ATOM     92  C   VAL A  13      -5.054  -6.443  -3.587  1.00  0.00           C  
ATOM     93  O   VAL A  13      -5.063  -7.056  -2.522  1.00  0.00           O  
ATOM     94  CB  VAL A  13      -3.998  -7.109  -5.717  1.00  0.00           C  
ATOM     95  CG1 VAL A  13      -2.827  -7.598  -4.879  1.00  0.00           C  
ATOM     96  CG2 VAL A  13      -4.108  -7.992  -6.950  1.00  0.00           C  
ATOM     97  H   VAL A  13      -6.228  -6.185  -6.547  1.00  0.00           H  
ATOM     98  HA  VAL A  13      -5.561  -8.198  -4.702  1.00  0.00           H  
ATOM     99  HB  VAL A  13      -3.814  -6.080  -6.026  1.00  0.00           H  
ATOM    100 HG11 VAL A  13      -1.908  -7.550  -5.464  1.00  0.00           H  
ATOM    101 HG12 VAL A  13      -2.725  -6.967  -3.995  1.00  0.00           H  
ATOM    102 HG13 VAL A  13      -3.006  -8.628  -4.571  1.00  0.00           H  
ATOM    103 HG21 VAL A  13      -3.182  -7.942  -7.524  1.00  0.00           H  
ATOM    104 HG22 VAL A  13      -4.288  -9.022  -6.643  1.00  0.00           H  
ATOM    105 HG23 VAL A  13      -4.936  -7.647  -7.569  1.00  0.00           H  
ATOM    106  N   ALA A  14      -4.835  -5.147  -3.682  1.00  0.00           N  
ATOM    107  CA  ALA A  14      -4.580  -4.318  -2.512  1.00  0.00           C  
ATOM    108  C   ALA A  14      -5.824  -4.191  -1.665  1.00  0.00           C  
ATOM    109  O   ALA A  14      -5.794  -4.417  -0.457  1.00  0.00           O  
ATOM    110  CB  ALA A  14      -4.144  -2.923  -2.935  1.00  0.00           C  
ATOM    111  H   ALA A  14      -4.841  -4.704  -4.590  1.00  0.00           H  
ATOM    112  HA  ALA A  14      -3.788  -4.780  -1.922  1.00  0.00           H  
ATOM    113  HB1 ALA A  14      -3.940  -2.315  -2.053  1.00  0.00           H  
ATOM    114  HB2 ALA A  14      -3.241  -2.994  -3.541  1.00  0.00           H  
ATOM    115  HB3 ALA A  14      -4.937  -2.456  -3.518  1.00  0.00           H  
ATOM    116  N   ILE A  15      -6.914  -3.828  -2.317  1.00  0.00           N  
ATOM    117  CA  ILE A  15      -8.187  -3.662  -1.646  1.00  0.00           C  
ATOM    118  C   ILE A  15      -8.548  -4.906  -0.873  1.00  0.00           C  
ATOM    119  O   ILE A  15      -8.985  -4.836   0.273  1.00  0.00           O  
ATOM    120  CB  ILE A  15      -9.322  -3.385  -2.649  1.00  0.00           C  
ATOM    121  CG1 ILE A  15      -9.132  -2.015  -3.304  1.00  0.00           C  
ATOM    122  CG2 ILE A  15     -10.670  -3.400  -1.946  1.00  0.00           C  
ATOM    123  CD1 ILE A  15     -10.057  -1.766  -4.476  1.00  0.00           C  
ATOM    124  H   ILE A  15      -6.870  -3.659  -3.312  1.00  0.00           H  
ATOM    125  HA  ILE A  15      -8.105  -2.820  -0.958  1.00  0.00           H  
ATOM    126  HB  ILE A  15      -9.309  -4.157  -3.418  1.00  0.00           H  
ATOM    127 HG12 ILE A  15      -9.314  -1.246  -2.553  1.00  0.00           H  
ATOM    128 HG13 ILE A  15      -8.103  -1.941  -3.656  1.00  0.00           H  
ATOM    129 HG21 ILE A  15     -11.465  -3.212  -2.667  1.00  0.00           H  
ATOM    130 HG22 ILE A  15     -10.825  -4.373  -1.481  1.00  0.00           H  
ATOM    131 HG23 ILE A  15     -10.687  -2.625  -1.179  1.00  0.00           H  
ATOM    132 HD11 ILE A  15      -9.878  -0.778  -4.900  1.00  0.00           H  
ATOM    133 HD12 ILE A  15      -9.879  -2.521  -5.241  1.00  0.00           H  
ATOM    134 HD13 ILE A  15     -11.091  -1.827  -4.137  1.00  0.00           H  
ATOM    135  N   ILE A  16      -8.359  -6.042  -1.517  1.00  0.00           N  
ATOM    136  CA  ILE A  16      -8.658  -7.324  -0.912  1.00  0.00           C  
ATOM    137  C   ILE A  16      -7.653  -7.651   0.171  1.00  0.00           C  
ATOM    138  O   ILE A  16      -7.994  -8.239   1.194  1.00  0.00           O  
ATOM    139  CB  ILE A  16      -8.619  -8.461  -1.950  1.00  0.00           C  
ATOM    140  CG1 ILE A  16      -9.756  -8.300  -2.961  1.00  0.00           C  
ATOM    141  CG2 ILE A  16      -8.769  -9.811  -1.267  1.00  0.00           C  
ATOM    142  CD1 ILE A  16      -9.648  -9.225  -4.153  1.00  0.00           C  
ATOM    143  H   ILE A  16      -7.994  -6.029  -2.459  1.00  0.00           H  
ATOM    144  HA  ILE A  16      -9.655  -7.273  -0.475  1.00  0.00           H  
ATOM    145  HB  ILE A  16      -7.664  -8.427  -2.474  1.00  0.00           H  
ATOM    146 HG12 ILE A  16     -10.699  -8.502  -2.453  1.00  0.00           H  
ATOM    147 HG13 ILE A  16      -9.751  -7.271  -3.322  1.00  0.00           H  
ATOM    148 HG21 ILE A  16      -8.729 -10.607  -2.010  1.00  0.00           H  
ATOM    149 HG22 ILE A  16      -7.959  -9.945  -0.549  1.00  0.00           H  
ATOM    150 HG23 ILE A  16      -9.725  -9.849  -0.746  1.00  0.00           H  
ATOM    151 HD11 ILE A  16     -10.482  -9.067  -4.836  1.00  0.00           H  
ATOM    152 HD12 ILE A  16      -8.713  -9.027  -4.678  1.00  0.00           H  
ATOM    153 HD13 ILE A  16      -9.659 -10.259  -3.808  1.00  0.00           H  
ATOM    154  N   ILE A  17      -6.417  -7.261  -0.072  1.00  0.00           N  
ATOM    155  CA  ILE A  17      -5.338  -7.499   0.868  1.00  0.00           C  
ATOM    156  C   ILE A  17      -5.532  -6.687   2.132  1.00  0.00           C  
ATOM    157  O   ILE A  17      -5.402  -7.202   3.240  1.00  0.00           O  
ATOM    158  CB  ILE A  17      -3.973  -7.113   0.269  1.00  0.00           C  
ATOM    159  CG1 ILE A  17      -3.615  -8.046  -0.890  1.00  0.00           C  
ATOM    160  CG2 ILE A  17      -2.881  -7.214   1.324  1.00  0.00           C  
ATOM    161  CD1 ILE A  17      -2.415  -7.591  -1.691  1.00  0.00           C  
ATOM    162  H   ILE A  17      -6.203  -6.780  -0.934  1.00  0.00           H  
ATOM    163  HA  ILE A  17      -5.331  -8.559   1.119  1.00  0.00           H  
ATOM    164  HB  ILE A  17      -4.025  -6.087  -0.097  1.00  0.00           H  
ATOM    165 HG12 ILE A  17      -3.401  -9.034  -0.483  1.00  0.00           H  
ATOM    166 HG13 ILE A  17      -4.472  -8.106  -1.560  1.00  0.00           H  
ATOM    167 HG21 ILE A  17      -1.921  -6.928   0.892  1.00  0.00           H  
ATOM    168 HG22 ILE A  17      -3.116  -6.546   2.154  1.00  0.00           H  
ATOM    169 HG23 ILE A  17      -2.822  -8.239   1.688  1.00  0.00           H  
ATOM    170 HD11 ILE A  17      -2.206  -8.291  -2.499  1.00  0.00           H  
ATOM    171 HD12 ILE A  17      -2.617  -6.607  -2.114  1.00  0.00           H  
ATOM    172 HD13 ILE A  17      -1.545  -7.533  -1.036  1.00  0.00           H  
ATOM    173  N   ALA A  18      -5.840  -5.430   1.949  1.00  0.00           N  
ATOM    174  CA  ALA A  18      -6.057  -4.520   3.061  1.00  0.00           C  
ATOM    175  C   ALA A  18      -7.289  -4.907   3.836  1.00  0.00           C  
ATOM    176  O   ALA A  18      -7.233  -5.132   5.042  1.00  0.00           O  
ATOM    177  CB  ALA A  18      -6.238  -3.097   2.554  1.00  0.00           C  
ATOM    178  H   ALA A  18      -5.931  -5.069   1.010  1.00  0.00           H  
ATOM    179  HA  ALA A  18      -5.189  -4.561   3.720  1.00  0.00           H  
ATOM    180  HB1 ALA A  18      -6.383  -2.419   3.396  1.00  0.00           H  
ATOM    181  HB2 ALA A  18      -5.350  -2.795   1.997  1.00  0.00           H  
ATOM    182  HB3 ALA A  18      -7.109  -3.053   1.901  1.00  0.00           H  
ATOM    183  N   ILE A  19      -8.395  -4.980   3.132  1.00  0.00           N  
ATOM    184  CA  ILE A  19      -9.660  -5.338   3.731  1.00  0.00           C  
ATOM    185  C   ILE A  19      -9.535  -6.615   4.517  1.00  0.00           C  
ATOM    186  O   ILE A  19      -9.970  -6.702   5.663  1.00  0.00           O  
ATOM    187  CB  ILE A  19     -10.751  -5.548   2.664  1.00  0.00           C  
ATOM    188  CG1 ILE A  19     -11.084  -4.223   1.975  1.00  0.00           C  
ATOM    189  CG2 ILE A  19     -12.020  -6.093   3.300  1.00  0.00           C  
ATOM    190  CD1 ILE A  19     -11.961  -4.375   0.752  1.00  0.00           C  
ATOM    191  H   ILE A  19      -8.372  -4.783   2.142  1.00  0.00           H  
ATOM    192  HA  ILE A  19      -9.963  -4.531   4.399  1.00  0.00           H  
ATOM    193  HB  ILE A  19     -10.386  -6.258   1.922  1.00  0.00           H  
ATOM    194 HG12 ILE A  19     -11.600  -3.583   2.691  1.00  0.00           H  
ATOM    195 HG13 ILE A  19     -10.150  -3.749   1.672  1.00  0.00           H  
ATOM    196 HG21 ILE A  19     -12.780  -6.246   2.535  1.00  0.00           H  
ATOM    197 HG22 ILE A  19     -11.801  -7.043   3.788  1.00  0.00           H  
ATOM    198 HG23 ILE A  19     -12.389  -5.381   4.039  1.00  0.00           H  
ATOM    199 HD11 ILE A  19     -12.165  -3.402   0.305  1.00  0.00           H  
ATOM    200 HD12 ILE A  19     -11.453  -5.004   0.021  1.00  0.00           H  
ATOM    201 HD13 ILE A  19     -12.903  -4.840   1.041  1.00  0.00           H  
ATOM    202  N   VAL A  20      -8.935  -7.601   3.884  1.00  0.00           N  
ATOM    203  CA  VAL A  20      -8.737  -8.890   4.501  1.00  0.00           C  
ATOM    204  C   VAL A  20      -7.849  -8.773   5.718  1.00  0.00           C  
ATOM    205  O   VAL A  20      -8.149  -9.321   6.776  1.00  0.00           O  
ATOM    206  CB  VAL A  20      -8.073  -9.884   3.530  1.00  0.00           C  
ATOM    207  CG1 VAL A  20      -7.687 -11.163   4.259  1.00  0.00           C  
ATOM    208  CG2 VAL A  20      -9.027 -10.244   2.401  1.00  0.00           C  
ATOM    209  H   VAL A  20      -8.600  -7.462   2.942  1.00  0.00           H  
ATOM    210  HA  VAL A  20      -9.710  -9.279   4.801  1.00  0.00           H  
ATOM    211  HB  VAL A  20      -7.177  -9.423   3.112  1.00  0.00           H  
ATOM    212 HG11 VAL A  20      -7.210 -11.855   3.565  1.00  0.00           H  
ATOM    213 HG12 VAL A  20      -6.992 -10.925   5.065  1.00  0.00           H  
ATOM    214 HG13 VAL A  20      -8.581 -11.627   4.675  1.00  0.00           H  
ATOM    215 HG21 VAL A  20      -8.543 -10.940   1.717  1.00  0.00           H  
ATOM    216 HG22 VAL A  20      -9.921 -10.708   2.817  1.00  0.00           H  
ATOM    217 HG23 VAL A  20      -9.305  -9.339   1.860  1.00  0.00           H  
ATOM    218  N   VAL A  21      -6.765  -8.058   5.549  1.00  0.00           N  
ATOM    219  CA  VAL A  21      -5.812  -7.850   6.620  1.00  0.00           C  
ATOM    220  C   VAL A  21      -6.415  -7.035   7.734  1.00  0.00           C  
ATOM    221  O   VAL A  21      -6.446  -7.458   8.887  1.00  0.00           O  
ATOM    222  CB  VAL A  21      -4.560  -7.104   6.124  1.00  0.00           C  
ATOM    223  CG1 VAL A  21      -3.643  -6.767   7.290  1.00  0.00           C  
ATOM    224  CG2 VAL A  21      -3.785  -7.962   5.136  1.00  0.00           C  
ATOM    225  H   VAL A  21      -6.578  -7.635   4.651  1.00  0.00           H  
ATOM    226  HA  VAL A  21      -5.516  -8.825   7.008  1.00  0.00           H  
ATOM    227  HB  VAL A  21      -4.871  -6.181   5.633  1.00  0.00           H  
ATOM    228 HG11 VAL A  21      -2.765  -6.232   6.928  1.00  0.00           H  
ATOM    229 HG12 VAL A  21      -4.179  -6.140   8.004  1.00  0.00           H  
ATOM    230 HG13 VAL A  21      -3.327  -7.687   7.781  1.00  0.00           H  
ATOM    231 HG21 VAL A  21      -2.906  -7.420   4.786  1.00  0.00           H  
ATOM    232 HG22 VAL A  21      -3.469  -8.883   5.626  1.00  0.00           H  
ATOM    233 HG23 VAL A  21      -4.424  -8.202   4.287  1.00  0.00           H  
ATOM    234  N   TRP A  22      -6.886  -5.873   7.369  1.00  0.00           N  
ATOM    235  CA  TRP A  22      -7.497  -4.974   8.319  1.00  0.00           C  
ATOM    236  C   TRP A  22      -8.569  -5.668   9.102  1.00  0.00           C  
ATOM    237  O   TRP A  22      -8.790  -5.380  10.276  1.00  0.00           O  
ATOM    238  CB  TRP A  22      -8.129  -3.781   7.598  1.00  0.00           C  
ATOM    239  CG  TRP A  22      -8.764  -2.789   8.524  1.00  0.00           C  
ATOM    240  CD1 TRP A  22      -8.145  -1.761   9.174  1.00  0.00           C  
ATOM    241  CD2 TRP A  22     -10.145  -2.731   8.903  1.00  0.00           C  
ATOM    242  NE1 TRP A  22      -9.053  -1.065   9.935  1.00  0.00           N  
ATOM    243  CE2 TRP A  22     -10.289  -1.642   9.785  1.00  0.00           C  
ATOM    244  CE3 TRP A  22     -11.273  -3.493   8.583  1.00  0.00           C  
ATOM    245  CZ2 TRP A  22     -11.515  -1.296  10.351  1.00  0.00           C  
ATOM    246  CZ3 TRP A  22     -12.486  -3.146   9.146  1.00  0.00           C  
ATOM    247  CH2 TRP A  22     -12.601  -2.059  10.019  1.00  0.00           C  
ATOM    248  H   TRP A  22      -6.828  -5.586   6.403  1.00  0.00           H  
ATOM    249  HA  TRP A  22      -6.727  -4.615   9.002  1.00  0.00           H  
ATOM    250  HB2 TRP A  22      -7.356  -3.273   7.021  1.00  0.00           H  
ATOM    251  HB3 TRP A  22      -8.888  -4.151   6.910  1.00  0.00           H  
ATOM    252  HD1 TRP A  22      -7.093  -1.528   9.101  1.00  0.00           H  
ATOM    253  HE1 TRP A  22      -8.818  -0.263  10.503  1.00  0.00           H  
ATOM    254  HE3 TRP A  22     -11.197  -4.334   7.911  1.00  0.00           H  
ATOM    255  HZ2 TRP A  22     -11.604  -0.457  11.026  1.00  0.00           H  
ATOM    256  HZ3 TRP A  22     -13.364  -3.726   8.907  1.00  0.00           H  
ATOM    257  HH2 TRP A  22     -13.566  -1.817  10.440  1.00  0.00           H  
ATOM    258  N   SER A  23      -9.228  -6.582   8.435  1.00  0.00           N  
ATOM    259  CA  SER A  23     -10.289  -7.336   9.045  1.00  0.00           C  
ATOM    260  C   SER A  23      -9.747  -8.278  10.085  1.00  0.00           C  
ATOM    261  O   SER A  23     -10.303  -8.415  11.172  1.00  0.00           O  
ATOM    262  CB  SER A  23     -11.033  -8.161   7.993  1.00  0.00           C  
ATOM    263  OG  SER A  23     -12.076  -8.918   8.583  1.00  0.00           O  
ATOM    264  H   SER A  23      -8.994  -6.770   7.471  1.00  0.00           H  
ATOM    265  HA  SER A  23     -10.984  -6.640   9.516  1.00  0.00           H  
ATOM    266  HB2 SER A  23     -11.459  -7.488   7.249  1.00  0.00           H  
ATOM    267  HB3 SER A  23     -10.330  -8.840   7.510  1.00  0.00           H  
ATOM    268  HG  SER A  23     -12.521  -9.422   7.898  1.00  0.00           H  
ATOM    269  N   ILE A  24      -8.663  -8.917   9.736  1.00  0.00           N  
ATOM    270  CA  ILE A  24      -8.022  -9.855  10.623  1.00  0.00           C  
ATOM    271  C   ILE A  24      -7.710  -9.224  11.961  1.00  0.00           C  
ATOM    272  O   ILE A  24      -7.975  -9.803  13.012  1.00  0.00           O  
ATOM    273  CB  ILE A  24      -6.695 -10.371  10.036  1.00  0.00           C  
ATOM    274  CG1 ILE A  24      -6.958 -11.228   8.796  1.00  0.00           C  
ATOM    275  CG2 ILE A  24      -5.953 -11.217  11.059  1.00  0.00           C  
ATOM    276  CD1 ILE A  24      -5.709 -11.572   8.015  1.00  0.00           C  
ATOM    277  H   ILE A  24      -8.254  -8.757   8.826  1.00  0.00           H  
ATOM    278  HA  ILE A  24      -8.698 -10.697  10.773  1.00  0.00           H  
ATOM    279  HB  ILE A  24      -6.076  -9.517   9.759  1.00  0.00           H  
ATOM    280 HG12 ILE A  24      -7.430 -12.157   9.114  1.00  0.00           H  
ATOM    281 HG13 ILE A  24      -7.634 -10.682   8.139  1.00  0.00           H  
ATOM    282 HG21 ILE A  24      -5.011 -11.567  10.636  1.00  0.00           H  
ATOM    283 HG22 ILE A  24      -5.749 -10.616  11.946  1.00  0.00           H  
ATOM    284 HG23 ILE A  24      -6.567 -12.074  11.334  1.00  0.00           H  
ATOM    285 HD11 ILE A  24      -5.956 -12.182   7.147  1.00  0.00           H  
ATOM    286 HD12 ILE A  24      -5.229 -10.652   7.680  1.00  0.00           H  
ATOM    287 HD13 ILE A  24      -5.024 -12.125   8.657  1.00  0.00           H  
ATOM    288  N   VAL A  25      -7.155  -8.056  11.904  1.00  0.00           N  
ATOM    289  CA  VAL A  25      -6.795  -7.322  13.101  1.00  0.00           C  
ATOM    290  C   VAL A  25      -6.166  -5.989  12.719  1.00  0.00           C  
ATOM    291  O   VAL A  25      -6.029  -5.681  11.537  1.00  0.00           O  
ATOM    292  CB  VAL A  25      -5.829  -8.156  13.938  1.00  0.00           C  
ATOM    293  CG1 VAL A  25      -5.464  -7.391  15.207  1.00  0.00           C  
ATOM    294  CG2 VAL A  25      -6.492  -9.478  14.313  1.00  0.00           C  
ATOM    295  H   VAL A  25      -6.962  -7.635  11.007  1.00  0.00           H  
ATOM    296  HA  VAL A  25      -7.696  -7.133  13.684  1.00  0.00           H  
ATOM    297  HB  VAL A  25      -4.925  -8.353  13.361  1.00  0.00           H  
ATOM    298 HG11 VAL A  25      -4.774  -7.987  15.805  1.00  0.00           H  
ATOM    299 HG12 VAL A  25      -4.990  -6.447  14.940  1.00  0.00           H  
ATOM    300 HG13 VAL A  25      -6.367  -7.194  15.785  1.00  0.00           H  
ATOM    301 HG21 VAL A  25      -5.802 -10.074  14.910  1.00  0.00           H  
ATOM    302 HG22 VAL A  25      -7.395  -9.280  14.890  1.00  0.00           H  
ATOM    303 HG23 VAL A  25      -6.753 -10.023  13.406  1.00  0.00           H  
TER     304      VAL A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   7      -8.580 -10.234 -11.714  1.00  0.00           N  
ATOM      2  CA  ALA A   7      -8.527 -11.457 -12.491  1.00  0.00           C  
ATOM      3  C   ALA A   7      -8.155 -12.618 -11.585  1.00  0.00           C  
ATOM      4  O   ALA A   7      -7.950 -12.443 -10.386  1.00  0.00           O  
ATOM      5  CB  ALA A   7      -7.510 -11.301 -13.618  1.00  0.00           C  
ATOM      6  HA  ALA A   7      -9.509 -11.645 -12.924  1.00  0.00           H  
ATOM      7  HB1 ALA A   7      -7.480 -12.216 -14.209  1.00  0.00           H  
ATOM      8  HB2 ALA A   7      -7.799 -10.465 -14.255  1.00  0.00           H  
ATOM      9  HB3 ALA A   7      -6.524 -11.110 -13.194  1.00  0.00           H  
ATOM     10  N   ILE A   8      -8.072 -13.806 -12.178  1.00  0.00           N  
ATOM     11  CA  ILE A   8      -7.726 -15.020 -11.446  1.00  0.00           C  
ATOM     12  C   ILE A   8      -6.441 -14.820 -10.661  1.00  0.00           C  
ATOM     13  O   ILE A   8      -6.327 -15.253  -9.517  1.00  0.00           O  
ATOM     14  CB  ILE A   8      -7.519 -16.213 -12.397  1.00  0.00           C  
ATOM     15  CG1 ILE A   8      -8.843 -16.609 -13.053  1.00  0.00           C  
ATOM     16  CG2 ILE A   8      -6.979 -17.414 -11.636  1.00  0.00           C  
ATOM     17  CD1 ILE A   8      -8.692 -17.606 -14.181  1.00  0.00           C  
ATOM     18  H   ILE A   8      -8.251 -13.881 -13.169  1.00  0.00           H  
ATOM     19  HA  ILE A   8      -8.538 -15.249 -10.756  1.00  0.00           H  
ATOM     20  HB  ILE A   8      -6.805 -15.927 -13.170  1.00  0.00           H  
ATOM     21 HG12 ILE A   8      -9.486 -17.048 -12.290  1.00  0.00           H  
ATOM     22 HG13 ILE A   8      -9.312 -15.709 -13.451  1.00  0.00           H  
ATOM     23 HG21 ILE A   8      -6.826 -18.248 -12.321  1.00  0.00           H  
ATOM     24 HG22 ILE A   8      -6.029 -17.150 -11.171  1.00  0.00           H  
ATOM     25 HG23 ILE A   8      -7.692 -17.705 -10.865  1.00  0.00           H  
ATOM     26 HD11 ILE A   8      -9.664 -17.851 -14.608  1.00  0.00           H  
ATOM     27 HD12 ILE A   8      -8.058 -17.177 -14.958  1.00  0.00           H  
ATOM     28 HD13 ILE A   8      -8.231 -18.516 -13.797  1.00  0.00           H  
ATOM     29  N   VAL A   9      -5.479 -14.159 -11.295  1.00  0.00           N  
ATOM     30  CA  VAL A   9      -4.185 -13.885 -10.679  1.00  0.00           C  
ATOM     31  C   VAL A   9      -4.352 -12.974  -9.477  1.00  0.00           C  
ATOM     32  O   VAL A   9      -3.781 -13.220  -8.417  1.00  0.00           O  
ATOM     33  CB  VAL A   9      -3.225 -13.196 -11.666  1.00  0.00           C  
ATOM     34  CG1 VAL A   9      -1.964 -12.736 -10.950  1.00  0.00           C  
ATOM     35  CG2 VAL A   9      -2.823 -14.155 -12.776  1.00  0.00           C  
ATOM     36  H   VAL A   9      -5.638 -13.830 -12.236  1.00  0.00           H  
ATOM     37  HA  VAL A   9      -3.749 -14.831 -10.358  1.00  0.00           H  
ATOM     38  HB  VAL A   9      -3.727 -12.332 -12.101  1.00  0.00           H  
ATOM     39 HG11 VAL A   9      -1.296 -12.242 -11.656  1.00  0.00           H  
ATOM     40 HG12 VAL A   9      -2.231 -12.037 -10.157  1.00  0.00           H  
ATOM     41 HG13 VAL A   9      -1.457 -13.599 -10.517  1.00  0.00           H  
ATOM     42 HG21 VAL A   9      -2.151 -13.653 -13.472  1.00  0.00           H  
ATOM     43 HG22 VAL A   9      -2.317 -15.018 -12.343  1.00  0.00           H  
ATOM     44 HG23 VAL A   9      -3.714 -14.486 -13.309  1.00  0.00           H  
ATOM     45  N   ALA A  10      -5.140 -11.923  -9.659  1.00  0.00           N  
ATOM     46  CA  ALA A  10      -5.402 -10.954  -8.603  1.00  0.00           C  
ATOM     47  C   ALA A  10      -5.971 -11.641  -7.378  1.00  0.00           C  
ATOM     48  O   ALA A  10      -5.528 -11.400  -6.258  1.00  0.00           O  
ATOM     49  CB  ALA A  10      -6.402  -9.911  -9.077  1.00  0.00           C  
ATOM     50  H   ALA A  10      -5.578 -11.779 -10.557  1.00  0.00           H  
ATOM     51  HA  ALA A  10      -4.465 -10.462  -8.339  1.00  0.00           H  
ATOM     52  HB1 ALA A  10      -6.579  -9.182  -8.285  1.00  0.00           H  
ATOM     53  HB2 ALA A  10      -6.005  -9.401  -9.955  1.00  0.00           H  
ATOM     54  HB3 ALA A  10      -7.341 -10.400  -9.335  1.00  0.00           H  
ATOM     55  N   LEU A  11      -6.946 -12.489  -7.604  1.00  0.00           N  
ATOM     56  CA  LEU A  11      -7.597 -13.230  -6.533  1.00  0.00           C  
ATOM     57  C   LEU A  11      -6.596 -14.088  -5.796  1.00  0.00           C  
ATOM     58  O   LEU A  11      -6.533 -14.066  -4.569  1.00  0.00           O  
ATOM     59  CB  LEU A  11      -8.689 -14.140  -7.098  1.00  0.00           C  
ATOM     60  CG  LEU A  11      -9.951 -13.446  -7.613  1.00  0.00           C  
ATOM     61  CD1 LEU A  11     -10.892 -14.451  -8.260  1.00  0.00           C  
ATOM     62  CD2 LEU A  11     -10.693 -12.765  -6.474  1.00  0.00           C  
ATOM     63  H   LEU A  11      -7.264 -12.641  -8.550  1.00  0.00           H  
ATOM     64  HA  LEU A  11      -8.044 -12.519  -5.838  1.00  0.00           H  
ATOM     65  HB2 LEU A  11      -8.257 -14.701  -7.926  1.00  0.00           H  
ATOM     66  HB3 LEU A  11      -8.987 -14.829  -6.308  1.00  0.00           H  
ATOM     67  HG  LEU A  11      -9.662 -12.697  -8.351  1.00  0.00           H  
ATOM     68 HD11 LEU A  11     -11.781 -13.942  -8.631  1.00  0.00           H  
ATOM     69 HD12 LEU A  11     -10.383 -14.940  -9.090  1.00  0.00           H  
ATOM     70 HD13 LEU A  11     -11.185 -15.198  -7.523  1.00  0.00           H  
ATOM     71 HD21 LEU A  11     -11.583 -12.265  -6.856  1.00  0.00           H  
ATOM     72 HD22 LEU A  11     -10.987 -13.511  -5.736  1.00  0.00           H  
ATOM     73 HD23 LEU A  11     -10.039 -12.029  -6.005  1.00  0.00           H  
ATOM     74  N   VAL A  12      -5.825 -14.831  -6.536  1.00  0.00           N  
ATOM     75  CA  VAL A  12      -4.814 -15.710  -5.977  1.00  0.00           C  
ATOM     76  C   VAL A  12      -3.861 -14.934  -5.096  1.00  0.00           C  
ATOM     77  O   VAL A  12      -3.561 -15.340  -3.976  1.00  0.00           O  
ATOM     78  CB  VAL A  12      -3.986 -16.392  -7.082  1.00  0.00           C  
ATOM     79  CG1 VAL A  12      -2.807 -17.141  -6.478  1.00  0.00           C  
ATOM     80  CG2 VAL A  12      -4.842 -17.384  -7.854  1.00  0.00           C  
ATOM     81  H   VAL A  12      -5.926 -14.802  -7.540  1.00  0.00           H  
ATOM     82  HA  VAL A  12      -5.314 -16.474  -5.382  1.00  0.00           H  
ATOM     83  HB  VAL A  12      -3.615 -15.628  -7.766  1.00  0.00           H  
ATOM     84 HG11 VAL A  12      -2.223 -17.611  -7.269  1.00  0.00           H  
ATOM     85 HG12 VAL A  12      -2.175 -16.441  -5.930  1.00  0.00           H  
ATOM     86 HG13 VAL A  12      -3.175 -17.907  -5.796  1.00  0.00           H  
ATOM     87 HG21 VAL A  12      -4.248 -17.853  -8.638  1.00  0.00           H  
ATOM     88 HG22 VAL A  12      -5.211 -18.150  -7.172  1.00  0.00           H  
ATOM     89 HG23 VAL A  12      -5.685 -16.860  -8.304  1.00  0.00           H  
ATOM     90  N   VAL A  13      -3.392 -13.813  -5.620  1.00  0.00           N  
ATOM     91  CA  VAL A  13      -2.468 -12.956  -4.901  1.00  0.00           C  
ATOM     92  C   VAL A  13      -3.071 -12.499  -3.587  1.00  0.00           C  
ATOM     93  O   VAL A  13      -2.490 -12.697  -2.522  1.00  0.00           O  
ATOM     94  CB  VAL A  13      -2.112 -11.699  -5.717  1.00  0.00           C  
ATOM     95  CG1 VAL A  13      -1.286 -10.736  -4.879  1.00  0.00           C  
ATOM     96  CG2 VAL A  13      -1.306 -12.076  -6.951  1.00  0.00           C  
ATOM     97  H   VAL A  13      -3.679 -13.536  -6.547  1.00  0.00           H  
ATOM     98  HA  VAL A  13      -1.558 -13.522  -4.702  1.00  0.00           H  
ATOM     99  HB  VAL A  13      -3.034 -11.206  -6.026  1.00  0.00           H  
ATOM    100 HG11 VAL A  13      -1.047  -9.847  -5.463  1.00  0.00           H  
ATOM    101 HG12 VAL A  13      -1.854 -10.445  -3.995  1.00  0.00           H  
ATOM    102 HG13 VAL A  13      -0.361 -11.224  -4.571  1.00  0.00           H  
ATOM    103 HG21 VAL A  13      -1.067 -11.180  -7.524  1.00  0.00           H  
ATOM    104 HG22 VAL A  13      -0.381 -12.565  -6.644  1.00  0.00           H  
ATOM    105 HG23 VAL A  13      -1.889 -12.757  -7.570  1.00  0.00           H  
ATOM    106  N   ALA A  14      -4.236 -11.890  -3.682  1.00  0.00           N  
ATOM    107  CA  ALA A  14      -4.945 -11.392  -2.512  1.00  0.00           C  
ATOM    108  C   ALA A  14      -5.450 -12.535  -1.665  1.00  0.00           C  
ATOM    109  O   ALA A  14      -5.227 -12.576  -0.457  1.00  0.00           O  
ATOM    110  CB  ALA A  14      -6.137 -10.547  -2.934  1.00  0.00           C  
ATOM    111  H   ALA A  14      -4.658 -11.758  -4.589  1.00  0.00           H  
ATOM    112  HA  ALA A  14      -4.260 -10.781  -1.923  1.00  0.00           H  
ATOM    113  HB1 ALA A  14      -6.651 -10.165  -2.051  1.00  0.00           H  
ATOM    114  HB2 ALA A  14      -5.791  -9.709  -3.540  1.00  0.00           H  
ATOM    115  HB3 ALA A  14      -6.825 -11.158  -3.517  1.00  0.00           H  
ATOM    116  N   ILE A  15      -6.133 -13.459  -2.317  1.00  0.00           N  
ATOM    117  CA  ILE A  15      -6.684 -14.619  -1.646  1.00  0.00           C  
ATOM    118  C   ILE A  15      -5.613 -15.346  -0.873  1.00  0.00           C  
ATOM    119  O   ILE A  15      -5.814 -15.741   0.273  1.00  0.00           O  
ATOM    120  CB  ILE A  15      -7.297 -15.613  -2.650  1.00  0.00           C  
ATOM    121  CG1 ILE A  15      -8.541 -15.010  -3.305  1.00  0.00           C  
ATOM    122  CG2 ILE A  15      -7.699 -16.901  -1.946  1.00  0.00           C  
ATOM    123  CD1 ILE A  15      -9.064 -15.813  -4.476  1.00  0.00           C  
ATOM    124  H   ILE A  15      -6.280 -13.365  -3.311  1.00  0.00           H  
ATOM    125  HA  ILE A  15      -7.459 -14.281  -0.958  1.00  0.00           H  
ATOM    126  HB  ILE A  15      -6.558 -15.838  -3.419  1.00  0.00           H  
ATOM    127 HG12 ILE A  15      -9.328 -14.945  -2.554  1.00  0.00           H  
ATOM    128 HG13 ILE A  15      -8.292 -14.009  -3.658  1.00  0.00           H  
ATOM    129 HG21 ILE A  15      -8.122 -17.600  -2.667  1.00  0.00           H  
ATOM    130 HG22 ILE A  15      -6.820 -17.349  -1.481  1.00  0.00           H  
ATOM    131 HG23 ILE A  15      -8.441 -16.678  -1.180  1.00  0.00           H  
ATOM    132 HD11 ILE A  15      -9.948 -15.338  -4.900  1.00  0.00           H  
ATOM    133 HD12 ILE A  15      -8.291 -15.877  -5.242  1.00  0.00           H  
ATOM    134 HD13 ILE A  15      -9.325 -16.815  -4.137  1.00  0.00           H  
ATOM    135  N   ILE A  16      -4.473 -15.518  -1.517  1.00  0.00           N  
ATOM    136  CA  ILE A  16      -3.347 -16.198  -0.912  1.00  0.00           C  
ATOM    137  C   ILE A  16      -2.725 -15.343   0.171  1.00  0.00           C  
ATOM    138  O   ILE A  16      -2.271 -15.849   1.194  1.00  0.00           O  
ATOM    139  CB  ILE A  16      -2.254 -16.512  -1.950  1.00  0.00           C  
ATOM    140  CG1 ILE A  16      -2.758 -17.544  -2.960  1.00  0.00           C  
ATOM    141  CG2 ILE A  16      -1.016 -17.073  -1.266  1.00  0.00           C  
ATOM    142  CD1 ILE A  16      -1.845 -17.729  -4.153  1.00  0.00           C  
ATOM    143  H   ILE A  16      -4.372 -15.168  -2.459  1.00  0.00           H  
ATOM    144  HA  ILE A  16      -3.703 -17.130  -0.475  1.00  0.00           H  
ATOM    145  HB  ILE A  16      -1.990 -15.593  -2.474  1.00  0.00           H  
ATOM    146 HG12 ILE A  16      -2.856 -18.503  -2.451  1.00  0.00           H  
ATOM    147 HG13 ILE A  16      -3.734 -17.222  -3.322  1.00  0.00           H  
ATOM    148 HG21 ILE A  16      -0.246 -17.282  -2.008  1.00  0.00           H  
ATOM    149 HG22 ILE A  16      -0.637 -16.344  -0.548  1.00  0.00           H  
ATOM    150 HG23 ILE A  16      -1.275 -17.994  -0.745  1.00  0.00           H  
ATOM    151 HD11 ILE A  16      -2.253 -18.474  -4.835  1.00  0.00           H  
ATOM    152 HD12 ILE A  16      -1.744 -16.780  -4.679  1.00  0.00           H  
ATOM    153 HD13 ILE A  16      -0.865 -18.059  -3.808  1.00  0.00           H  
ATOM    154  N   ILE A  17      -2.714 -14.048  -0.072  1.00  0.00           N  
ATOM    155  CA  ILE A  17      -2.154 -13.095   0.868  1.00  0.00           C  
ATOM    156  C   ILE A  17      -2.986 -13.029   2.132  1.00  0.00           C  
ATOM    157  O   ILE A  17      -2.457 -13.064   3.240  1.00  0.00           O  
ATOM    158  CB  ILE A  17      -2.100 -11.677   0.269  1.00  0.00           C  
ATOM    159  CG1 ILE A  17      -1.103 -11.625  -0.890  1.00  0.00           C  
ATOM    160  CG2 ILE A  17      -1.666 -10.670   1.324  1.00  0.00           C  
ATOM    161  CD1 ILE A  17      -1.164 -10.344  -1.692  1.00  0.00           C  
ATOM    162  H   ILE A  17      -3.105 -13.696  -0.934  1.00  0.00           H  
ATOM    163  HA  ILE A  17      -1.142 -13.415   1.119  1.00  0.00           H  
ATOM    164  HB  ILE A  17      -3.091 -11.410  -0.096  1.00  0.00           H  
ATOM    165 HG12 ILE A  17      -0.097 -11.727  -0.483  1.00  0.00           H  
ATOM    166 HG13 ILE A  17      -1.310 -12.459  -1.560  1.00  0.00           H  
ATOM    167 HG21 ILE A  17      -1.641  -9.669   0.892  1.00  0.00           H  
ATOM    168 HG22 ILE A  17      -2.372 -10.687   2.154  1.00  0.00           H  
ATOM    169 HG23 ILE A  17      -0.672 -10.931   1.688  1.00  0.00           H  
ATOM    170 HD11 ILE A  17      -0.433 -10.363  -2.500  1.00  0.00           H  
ATOM    171 HD12 ILE A  17      -2.162 -10.231  -2.115  1.00  0.00           H  
ATOM    172 HD13 ILE A  17      -0.950  -9.499  -1.037  1.00  0.00           H  
ATOM    173  N   ALA A  18      -4.277 -12.933   1.949  1.00  0.00           N  
ATOM    174  CA  ALA A  18      -5.209 -12.859   3.061  1.00  0.00           C  
ATOM    175  C   ALA A  18      -5.222 -14.149   3.836  1.00  0.00           C  
ATOM    176  O   ALA A  18      -4.991 -14.166   5.042  1.00  0.00           O  
ATOM    177  CB  ALA A  18      -6.618 -12.592   2.555  1.00  0.00           C  
ATOM    178  H   ALA A  18      -4.648 -12.907   1.011  1.00  0.00           H  
ATOM    179  HA  ALA A  18      -4.901 -12.046   3.719  1.00  0.00           H  
ATOM    180  HB1 ALA A  18      -7.306 -12.521   3.397  1.00  0.00           H  
ATOM    181  HB2 ALA A  18      -6.631 -11.655   1.998  1.00  0.00           H  
ATOM    182  HB3 ALA A  18      -6.929 -13.407   1.902  1.00  0.00           H  
ATOM    183  N   ILE A  19      -5.495 -15.224   3.132  1.00  0.00           N  
ATOM    184  CA  ILE A  19      -5.545 -16.538   3.731  1.00  0.00           C  
ATOM    185  C   ILE A  19      -4.292 -16.813   4.517  1.00  0.00           C  
ATOM    186  O   ILE A  19      -4.344 -17.254   5.663  1.00  0.00           O  
ATOM    187  CB  ILE A  19      -5.682 -17.640   2.664  1.00  0.00           C  
ATOM    188  CG1 ILE A  19      -7.045 -17.548   1.975  1.00  0.00           C  
ATOM    189  CG2 ILE A  19      -5.555 -19.016   3.300  1.00  0.00           C  
ATOM    190  CD1 ILE A  19      -7.171 -18.430   0.751  1.00  0.00           C  
ATOM    191  H   ILE A  19      -5.676 -15.141   2.142  1.00  0.00           H  
ATOM    192  HA  ILE A  19      -6.406 -16.578   4.399  1.00  0.00           H  
ATOM    193  HB  ILE A  19      -4.894 -17.512   1.922  1.00  0.00           H  
ATOM    194 HG12 ILE A  19      -7.812 -17.841   2.691  1.00  0.00           H  
ATOM    195 HG13 ILE A  19      -7.207 -16.514   1.672  1.00  0.00           H  
ATOM    196 HG21 ILE A  19      -5.643 -19.786   2.535  1.00  0.00           H  
ATOM    197 HG22 ILE A  19      -4.583 -19.101   3.788  1.00  0.00           H  
ATOM    198 HG23 ILE A  19      -6.345 -19.148   4.039  1.00  0.00           H  
ATOM    199 HD11 ILE A  19      -8.159 -18.324   0.304  1.00  0.00           H  
ATOM    200 HD12 ILE A  19      -6.415 -18.141   0.020  1.00  0.00           H  
ATOM    201 HD13 ILE A  19      -7.018 -19.470   1.040  1.00  0.00           H  
ATOM    202  N   VAL A  20      -3.169 -16.548   3.884  1.00  0.00           N  
ATOM    203  CA  VAL A  20      -1.882 -16.758   4.501  1.00  0.00           C  
ATOM    204  C   VAL A  20      -1.719 -15.877   5.718  1.00  0.00           C  
ATOM    205  O   VAL A  20      -1.290 -16.331   6.776  1.00  0.00           O  
ATOM    206  CB  VAL A  20      -0.731 -16.434   3.530  1.00  0.00           C  
ATOM    207  CG1 VAL A  20       0.604 -16.462   4.259  1.00  0.00           C  
ATOM    208  CG2 VAL A  20      -0.684 -17.452   2.401  1.00  0.00           C  
ATOM    209  H   VAL A  20      -3.197 -16.187   2.941  1.00  0.00           H  
ATOM    210  HA  VAL A  20      -1.812 -17.803   4.801  1.00  0.00           H  
ATOM    211  HB  VAL A  20      -0.891 -15.440   3.112  1.00  0.00           H  
ATOM    212 HG11 VAL A  20       1.410 -16.223   3.565  1.00  0.00           H  
ATOM    213 HG12 VAL A  20       0.593 -15.728   5.065  1.00  0.00           H  
ATOM    214 HG13 VAL A  20       0.769 -17.456   4.675  1.00  0.00           H  
ATOM    215 HG21 VAL A  20       0.129 -17.207   1.717  1.00  0.00           H  
ATOM    216 HG22 VAL A  20      -0.519 -18.446   2.817  1.00  0.00           H  
ATOM    217 HG23 VAL A  20      -1.630 -17.436   1.860  1.00  0.00           H  
ATOM    218  N   VAL A  21      -2.064 -14.624   5.549  1.00  0.00           N  
ATOM    219  CA  VAL A  21      -1.967 -13.654   6.620  1.00  0.00           C  
ATOM    220  C   VAL A  21      -2.928 -13.976   7.734  1.00  0.00           C  
ATOM    221  O   VAL A  21      -2.536 -14.137   8.887  1.00  0.00           O  
ATOM    222  CB  VAL A  21      -2.290 -12.232   6.125  1.00  0.00           C  
ATOM    223  CG1 VAL A  21      -2.326 -11.257   7.291  1.00  0.00           C  
ATOM    224  CG2 VAL A  21      -1.235 -11.760   5.136  1.00  0.00           C  
ATOM    225  H   VAL A  21      -2.408 -14.315   4.652  1.00  0.00           H  
ATOM    226  HA  VAL A  21      -0.948 -13.674   7.007  1.00  0.00           H  
ATOM    227  HB  VAL A  21      -3.263 -12.242   5.635  1.00  0.00           H  
ATOM    228 HG11 VAL A  21      -2.563 -10.256   6.930  1.00  0.00           H  
ATOM    229 HG12 VAL A  21      -3.086 -11.573   8.005  1.00  0.00           H  
ATOM    230 HG13 VAL A  21      -1.352 -11.241   7.781  1.00  0.00           H  
ATOM    231 HG21 VAL A  21      -1.478 -10.757   4.786  1.00  0.00           H  
ATOM    232 HG22 VAL A  21      -0.260 -11.745   5.625  1.00  0.00           H  
ATOM    233 HG23 VAL A  21      -1.204 -12.441   4.286  1.00  0.00           H  
ATOM    234  N   TRP A  22      -4.179 -14.065   7.369  1.00  0.00           N  
ATOM    235  CA  TRP A  22      -5.222 -14.368   8.319  1.00  0.00           C  
ATOM    236  C   TRP A  22      -4.894 -15.602   9.102  1.00  0.00           C  
ATOM    237  O   TRP A  22      -5.236 -15.724  10.276  1.00  0.00           O  
ATOM    238  CB  TRP A  22      -6.552 -14.600   7.599  1.00  0.00           C  
ATOM    239  CG  TRP A  22      -7.691 -14.898   8.525  1.00  0.00           C  
ATOM    240  CD1 TRP A  22      -8.477 -13.990   9.175  1.00  0.00           C  
ATOM    241  CD2 TRP A  22      -8.174 -16.193   8.904  1.00  0.00           C  
ATOM    242  NE1 TRP A  22      -9.419 -14.639   9.936  1.00  0.00           N  
ATOM    243  CE2 TRP A  22      -9.254 -15.993   9.787  1.00  0.00           C  
ATOM    244  CE3 TRP A  22      -7.798 -17.501   8.584  1.00  0.00           C  
ATOM    245  CZ2 TRP A  22      -9.962 -17.052  10.352  1.00  0.00           C  
ATOM    246  CZ3 TRP A  22      -8.503 -18.548   9.147  1.00  0.00           C  
ATOM    247  CH2 TRP A  22      -9.572 -18.321  10.021  1.00  0.00           C  
ATOM    248  H   TRP A  22      -4.433 -13.921   6.403  1.00  0.00           H  
ATOM    249  HA  TRP A  22      -5.324 -13.524   9.002  1.00  0.00           H  
ATOM    250  HB2 TRP A  22      -6.796 -13.708   7.022  1.00  0.00           H  
ATOM    251  HB3 TRP A  22      -6.434 -15.436   6.910  1.00  0.00           H  
ATOM    252  HD1 TRP A  22      -8.373 -12.917   9.102  1.00  0.00           H  
ATOM    253  HE1 TRP A  22     -10.108 -14.167  10.504  1.00  0.00           H  
ATOM    254  HE3 TRP A  22      -6.974 -17.689   7.912  1.00  0.00           H  
ATOM    255  HZ2 TRP A  22     -10.787 -16.877  11.026  1.00  0.00           H  
ATOM    256  HZ3 TRP A  22      -8.222 -19.563   8.908  1.00  0.00           H  
ATOM    257  HH2 TRP A  22     -10.099 -19.163  10.443  1.00  0.00           H  
ATOM    258  N   SER A  23      -4.228 -16.512   8.435  1.00  0.00           N  
ATOM    259  CA  SER A  23      -3.839 -17.753   9.045  1.00  0.00           C  
ATOM    260  C   SER A  23      -2.775 -17.529  10.085  1.00  0.00           C  
ATOM    261  O   SER A  23      -2.817 -18.100  11.172  1.00  0.00           O  
ATOM    262  CB  SER A  23      -3.285 -18.716   7.993  1.00  0.00           C  
ATOM    263  OG  SER A  23      -2.886 -19.942   8.584  1.00  0.00           O  
ATOM    264  H   SER A  23      -3.976 -16.348   7.471  1.00  0.00           H  
ATOM    265  HA  SER A  23      -4.715 -18.198   9.516  1.00  0.00           H  
ATOM    266  HB2 SER A  23      -4.057 -18.914   7.250  1.00  0.00           H  
ATOM    267  HB3 SER A  23      -2.423 -18.257   7.509  1.00  0.00           H  
ATOM    268  HG  SER A  23      -2.544 -20.521   7.899  1.00  0.00           H  
ATOM    269  N   ILE A  24      -1.833 -16.696   9.736  1.00  0.00           N  
ATOM    270  CA  ILE A  24      -0.743 -16.375  10.623  1.00  0.00           C  
ATOM    271  C   ILE A  24      -1.247 -15.884  11.961  1.00  0.00           C  
ATOM    272  O   ILE A  24      -0.778 -16.315  13.012  1.00  0.00           O  
ATOM    273  CB  ILE A  24       0.156 -15.271  10.036  1.00  0.00           C  
ATOM    274  CG1 ILE A  24       0.891 -15.786   8.796  1.00  0.00           C  
ATOM    275  CG2 ILE A  24       1.190 -14.826  11.059  1.00  0.00           C  
ATOM    276  CD1 ILE A  24       1.602 -14.702   8.015  1.00  0.00           C  
ATOM    277  H   ILE A  24      -1.858 -16.259   8.826  1.00  0.00           H  
ATOM    278  HA  ILE A  24      -0.150 -17.277  10.772  1.00  0.00           H  
ATOM    279  HB  ILE A  24      -0.465 -14.419   9.759  1.00  0.00           H  
ATOM    280 HG12 ILE A  24       1.630 -16.521   9.115  1.00  0.00           H  
ATOM    281 HG13 ILE A  24       0.165 -16.262   8.139  1.00  0.00           H  
ATOM    282 HG21 ILE A  24       1.814 -14.038  10.636  1.00  0.00           H  
ATOM    283 HG22 ILE A  24       0.682 -14.447  11.946  1.00  0.00           H  
ATOM    284 HG23 ILE A  24       1.817 -15.674  11.334  1.00  0.00           H  
ATOM    285 HD11 ILE A  24       2.108 -15.125   7.147  1.00  0.00           H  
ATOM    286 HD12 ILE A  24       0.874 -13.963   7.680  1.00  0.00           H  
ATOM    287 HD13 ILE A  24       2.339 -14.220   8.658  1.00  0.00           H  
ATOM    288  N   VAL A  25      -2.186 -14.995  11.904  1.00  0.00           N  
ATOM    289  CA  VAL A  25      -2.773 -14.426  13.101  1.00  0.00           C  
ATOM    290  C   VAL A  25      -3.845 -13.415  12.719  1.00  0.00           C  
ATOM    291  O   VAL A  25      -4.095 -13.190  11.537  1.00  0.00           O  
ATOM    292  CB  VAL A  25      -1.681 -13.765  13.938  1.00  0.00           C  
ATOM    293  CG1 VAL A  25      -2.295 -13.183  15.208  1.00  0.00           C  
ATOM    294  CG2 VAL A  25      -0.629 -14.805  14.313  1.00  0.00           C  
ATOM    295  H   VAL A  25      -2.526 -14.681  11.007  1.00  0.00           H  
ATOM    296  HA  VAL A  25      -3.231 -15.225  13.684  1.00  0.00           H  
ATOM    297  HB  VAL A  25      -1.214 -12.967  13.362  1.00  0.00           H  
ATOM    298 HG11 VAL A  25      -1.515 -12.711  15.806  1.00  0.00           H  
ATOM    299 HG12 VAL A  25      -3.047 -12.440  14.940  1.00  0.00           H  
ATOM    300 HG13 VAL A  25      -2.763 -13.981  15.785  1.00  0.00           H  
ATOM    301 HG21 VAL A  25       0.151 -14.334  14.911  1.00  0.00           H  
ATOM    302 HG22 VAL A  25      -1.096 -15.603  14.890  1.00  0.00           H  
ATOM    303 HG23 VAL A  25      -0.190 -15.222  13.406  1.00  0.00           H  
TER     304      VAL A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   7      -0.554 -17.023 -11.714  1.00  0.00           N  
ATOM      2  CA  ALA A   7       0.624 -17.351 -12.491  1.00  0.00           C  
ATOM      3  C   ALA A   7       1.844 -17.356 -11.585  1.00  0.00           C  
ATOM      4  O   ALA A   7       1.741 -17.107 -10.386  1.00  0.00           O  
ATOM      5  CB  ALA A   7       0.790 -16.336 -13.618  1.00  0.00           C  
ATOM      6  HA  ALA A   7       0.500 -18.343 -12.923  1.00  0.00           H  
ATOM      7  HB1 ALA A   7       1.670 -16.591 -14.210  1.00  0.00           H  
ATOM      8  HB2 ALA A   7      -0.094 -16.353 -14.256  1.00  0.00           H  
ATOM      9  HB3 ALA A   7       0.913 -15.339 -13.195  1.00  0.00           H  
ATOM     10  N   ILE A   8       2.999 -17.645 -12.178  1.00  0.00           N  
ATOM     11  CA  ILE A   8       4.261 -17.690 -11.446  1.00  0.00           C  
ATOM     12  C   ILE A   8       4.468 -16.407 -10.661  1.00  0.00           C  
ATOM     13  O   ILE A   8       4.915 -16.432  -9.517  1.00  0.00           O  
ATOM     14  CB  ILE A   8       5.460 -17.860 -12.398  1.00  0.00           C  
ATOM     15  CG1 ILE A   8       5.428 -19.243 -13.053  1.00  0.00           C  
ATOM     16  CG2 ILE A   8       6.769 -17.717 -11.636  1.00  0.00           C  
ATOM     17  CD1 ILE A   8       6.422 -19.406 -14.181  1.00  0.00           C  
ATOM     18  H   ILE A   8       3.015 -17.840 -13.168  1.00  0.00           H  
ATOM     19  HA  ILE A   8       4.230 -18.534 -10.757  1.00  0.00           H  
ATOM     20  HB  ILE A   8       5.409 -17.093 -13.171  1.00  0.00           H  
ATOM     21 HG12 ILE A   8       5.648 -19.990 -12.290  1.00  0.00           H  
ATOM     22 HG13 ILE A   8       4.428 -19.412 -13.450  1.00  0.00           H  
ATOM     23 HG21 ILE A   8       7.610 -17.829 -12.321  1.00  0.00           H  
ATOM     24 HG22 ILE A   8       6.812 -16.732 -11.170  1.00  0.00           H  
ATOM     25 HG23 ILE A   8       6.826 -18.485 -10.865  1.00  0.00           H  
ATOM     26 HD11 ILE A   8       6.356 -20.406 -14.607  1.00  0.00           H  
ATOM     27 HD12 ILE A   8       6.209 -18.671 -14.958  1.00  0.00           H  
ATOM     28 HD13 ILE A   8       7.430 -19.247 -13.798  1.00  0.00           H  
ATOM     29  N   VAL A   9       4.136 -15.287 -11.295  1.00  0.00           N  
ATOM     30  CA  VAL A   9       4.276 -13.972 -10.679  1.00  0.00           C  
ATOM     31  C   VAL A   9       3.358 -13.849  -9.477  1.00  0.00           C  
ATOM     32  O   VAL A   9       3.768 -13.383  -8.417  1.00  0.00           O  
ATOM     33  CB  VAL A   9       3.918 -12.845 -11.666  1.00  0.00           C  
ATOM     34  CG1 VAL A   9       3.870 -11.505 -10.949  1.00  0.00           C  
ATOM     35  CG2 VAL A   9       4.954 -12.761 -12.776  1.00  0.00           C  
ATOM     36  H   VAL A   9       3.774 -15.336 -12.236  1.00  0.00           H  
ATOM     37  HA  VAL A   9       5.311 -13.850 -10.358  1.00  0.00           H  
ATOM     38  HB  VAL A   9       2.941 -13.054 -12.101  1.00  0.00           H  
ATOM     39 HG11 VAL A   9       3.608 -10.717 -11.655  1.00  0.00           H  
ATOM     40 HG12 VAL A   9       3.122 -11.544 -10.157  1.00  0.00           H  
ATOM     41 HG13 VAL A   9       4.847 -11.290 -10.515  1.00  0.00           H  
ATOM     42 HG21 VAL A   9       4.686 -11.966 -13.472  1.00  0.00           H  
ATOM     43 HG22 VAL A   9       5.932 -12.547 -12.343  1.00  0.00           H  
ATOM     44 HG23 VAL A   9       4.992 -13.711 -13.308  1.00  0.00           H  
ATOM     45  N   ALA A  10       2.115 -14.274  -9.659  1.00  0.00           N  
ATOM     46  CA  ALA A  10       1.112 -14.223  -8.603  1.00  0.00           C  
ATOM     47  C   ALA A  10       1.590 -14.977  -7.378  1.00  0.00           C  
ATOM     48  O   ALA A  10       1.497 -14.481  -6.258  1.00  0.00           O  
ATOM     49  CB  ALA A  10      -0.190 -14.851  -9.077  1.00  0.00           C  
ATOM     50  H   ALA A  10       1.843 -14.647 -10.557  1.00  0.00           H  
ATOM     51  HA  ALA A  10       0.935 -13.180  -8.339  1.00  0.00           H  
ATOM     52  HB1 ALA A  10      -0.937 -14.794  -8.285  1.00  0.00           H  
ATOM     53  HB2 ALA A  10      -0.552 -14.315  -9.954  1.00  0.00           H  
ATOM     54  HB3 ALA A  10      -0.015 -15.895  -9.335  1.00  0.00           H  
ATOM     55  N   LEU A  11       2.095 -16.166  -7.604  1.00  0.00           N  
ATOM     56  CA  LEU A  11       2.598 -17.014  -6.533  1.00  0.00           C  
ATOM     57  C   LEU A  11       3.723 -16.327  -5.796  1.00  0.00           C  
ATOM     58  O   LEU A  11       3.722 -16.261  -4.569  1.00  0.00           O  
ATOM     59  CB  LEU A  11       3.126 -18.334  -7.098  1.00  0.00           C  
ATOM     60  CG  LEU A  11       2.076 -19.320  -7.614  1.00  0.00           C  
ATOM     61  CD1 LEU A  11       2.741 -20.525  -8.260  1.00  0.00           C  
ATOM     62  CD2 LEU A  11       1.198 -19.815  -6.474  1.00  0.00           C  
ATOM     63  H   LEU A  11       2.142 -16.515  -8.550  1.00  0.00           H  
ATOM     64  HA  LEU A  11       1.784 -17.219  -5.838  1.00  0.00           H  
ATOM     65  HB2 LEU A  11       3.794 -18.097  -7.926  1.00  0.00           H  
ATOM     66  HB3 LEU A  11       3.689 -18.831  -6.308  1.00  0.00           H  
ATOM     67  HG  LEU A  11       1.454 -18.814  -8.352  1.00  0.00           H  
ATOM     68 HD11 LEU A  11       1.983 -21.213  -8.632  1.00  0.00           H  
ATOM     69 HD12 LEU A  11       3.364 -20.192  -9.090  1.00  0.00           H  
ATOM     70 HD13 LEU A  11       3.361 -21.035  -7.522  1.00  0.00           H  
ATOM     71 HD21 LEU A  11       0.448 -20.507  -6.856  1.00  0.00           H  
ATOM     72 HD22 LEU A  11       1.817 -20.325  -5.736  1.00  0.00           H  
ATOM     73 HD23 LEU A  11       0.700 -18.965  -6.005  1.00  0.00           H  
ATOM     74  N   VAL A  12       4.669 -15.824  -6.536  1.00  0.00           N  
ATOM     75  CA  VAL A  12       5.816 -15.134  -5.977  1.00  0.00           C  
ATOM     76  C   VAL A  12       5.373 -13.988  -5.096  1.00  0.00           C  
ATOM     77  O   VAL A  12       5.852 -13.829  -3.976  1.00  0.00           O  
ATOM     78  CB  VAL A  12       6.721 -14.556  -7.081  1.00  0.00           C  
ATOM     79  CG1 VAL A  12       7.796 -13.667  -6.478  1.00  0.00           C  
ATOM     80  CG2 VAL A  12       7.400 -15.677  -7.853  1.00  0.00           C  
ATOM     81  H   VAL A  12       4.612 -15.912  -7.540  1.00  0.00           H  
ATOM     82  HA  VAL A  12       6.389 -15.846  -5.382  1.00  0.00           H  
ATOM     83  HB  VAL A  12       6.110 -13.967  -7.765  1.00  0.00           H  
ATOM     84 HG11 VAL A  12       8.424 -13.257  -7.269  1.00  0.00           H  
ATOM     85 HG12 VAL A  12       7.326 -12.850  -5.931  1.00  0.00           H  
ATOM     86 HG13 VAL A  12       8.412 -14.254  -5.796  1.00  0.00           H  
ATOM     87 HG21 VAL A  12       8.031 -15.256  -8.637  1.00  0.00           H  
ATOM     88 HG22 VAL A  12       8.015 -16.265  -7.171  1.00  0.00           H  
ATOM     89 HG23 VAL A  12       6.642 -16.317  -8.303  1.00  0.00           H  
ATOM     90  N   VAL A  13       4.452 -13.196  -5.620  1.00  0.00           N  
ATOM     91  CA  VAL A  13       3.923 -12.051  -4.901  1.00  0.00           C  
ATOM     92  C   VAL A  13       3.301 -12.484  -3.587  1.00  0.00           C  
ATOM     93  O   VAL A  13       3.669 -11.993  -2.522  1.00  0.00           O  
ATOM     94  CB  VAL A  13       2.839 -11.323  -5.718  1.00  0.00           C  
ATOM     95  CG1 VAL A  13       2.179 -10.239  -4.880  1.00  0.00           C  
ATOM     96  CG2 VAL A  13       3.448 -10.674  -6.951  1.00  0.00           C  
ATOM     97  H   VAL A  13       4.100 -13.384  -6.547  1.00  0.00           H  
ATOM     98  HA  VAL A  13       4.744 -11.361  -4.702  1.00  0.00           H  
ATOM     99  HB  VAL A  13       2.086 -12.047  -6.027  1.00  0.00           H  
ATOM    100 HG11 VAL A  13       1.409  -9.737  -5.465  1.00  0.00           H  
ATOM    101 HG12 VAL A  13       1.726 -10.689  -3.996  1.00  0.00           H  
ATOM    102 HG13 VAL A  13       2.930  -9.511  -4.572  1.00  0.00           H  
ATOM    103 HG21 VAL A  13       2.671 -10.169  -7.525  1.00  0.00           H  
ATOM    104 HG22 VAL A  13       4.200  -9.946  -6.643  1.00  0.00           H  
ATOM    105 HG23 VAL A  13       3.916 -11.440  -7.570  1.00  0.00           H  
ATOM    106  N   ALA A  14       2.362 -13.403  -3.682  1.00  0.00           N  
ATOM    107  CA  ALA A  14       1.669 -13.924  -2.512  1.00  0.00           C  
ATOM    108  C   ALA A  14       2.601 -14.758  -1.665  1.00  0.00           C  
ATOM    109  O   ALA A  14       2.709 -14.558  -0.457  1.00  0.00           O  
ATOM    110  CB  ALA A  14       0.497 -14.796  -2.935  1.00  0.00           C  
ATOM    111  H   ALA A  14       2.107 -13.764  -4.590  1.00  0.00           H  
ATOM    112  HA  ALA A  14       1.300 -13.084  -1.922  1.00  0.00           H  
ATOM    113  HB1 ALA A  14      -0.025 -15.167  -2.053  1.00  0.00           H  
ATOM    114  HB2 ALA A  14      -0.192 -14.207  -3.541  1.00  0.00           H  
ATOM    115  HB3 ALA A  14       0.866 -15.639  -3.519  1.00  0.00           H  
ATOM    116  N   ILE A  15       3.269 -15.692  -2.317  1.00  0.00           N  
ATOM    117  CA  ILE A  15       4.201 -16.575  -1.646  1.00  0.00           C  
ATOM    118  C   ILE A  15       5.224 -15.781  -0.873  1.00  0.00           C  
ATOM    119  O   ILE A  15       5.537 -16.095   0.273  1.00  0.00           O  
ATOM    120  CB  ILE A  15       4.956 -17.466  -2.649  1.00  0.00           C  
ATOM    121  CG1 ILE A  15       3.998 -18.462  -3.305  1.00  0.00           C  
ATOM    122  CG2 ILE A  15       6.056 -18.247  -1.946  1.00  0.00           C  
ATOM    123  CD1 ILE A  15       4.599 -19.208  -4.476  1.00  0.00           C  
ATOM    124  H   ILE A  15       3.135 -15.802  -3.312  1.00  0.00           H  
ATOM    125  HA  ILE A  15       3.640 -17.207  -0.958  1.00  0.00           H  
ATOM    126  HB  ILE A  15       5.400 -16.833  -3.418  1.00  0.00           H  
ATOM    127 HG12 ILE A  15       3.693 -19.190  -2.554  1.00  0.00           H  
ATOM    128 HG13 ILE A  15       3.124 -17.916  -3.658  1.00  0.00           H  
ATOM    129 HG21 ILE A  15       6.590 -18.865  -2.667  1.00  0.00           H  
ATOM    130 HG22 ILE A  15       6.754 -17.550  -1.481  1.00  0.00           H  
ATOM    131 HG23 ILE A  15       5.615 -18.884  -1.180  1.00  0.00           H  
ATOM    132 HD11 ILE A  15       3.874 -19.901  -4.901  1.00  0.00           H  
ATOM    133 HD12 ILE A  15       4.901 -18.493  -5.242  1.00  0.00           H  
ATOM    134 HD13 ILE A  15       5.472 -19.767  -4.137  1.00  0.00           H  
ATOM    135  N   ILE A  16       5.739 -14.750  -1.517  1.00  0.00           N  
ATOM    136  CA  ILE A  16       6.735 -13.890  -0.912  1.00  0.00           C  
ATOM    137  C   ILE A  16       6.113 -13.034   0.171  1.00  0.00           C  
ATOM    138  O   ILE A  16       6.735 -12.758   1.194  1.00  0.00           O  
ATOM    139  CB  ILE A  16       7.373 -12.948  -1.950  1.00  0.00           C  
ATOM    140  CG1 ILE A  16       8.197 -13.748  -2.961  1.00  0.00           C  
ATOM    141  CG2 ILE A  16       8.289 -11.945  -1.267  1.00  0.00           C  
ATOM    142  CD1 ILE A  16       8.656 -12.937  -4.153  1.00  0.00           C  
ATOM    143  H   ILE A  16       5.437 -14.545  -2.458  1.00  0.00           H  
ATOM    144  HA  ILE A  16       7.512 -14.518  -0.475  1.00  0.00           H  
ATOM    145  HB  ILE A  16       6.582 -12.412  -2.474  1.00  0.00           H  
ATOM    146 HG12 ILE A  16       9.078 -14.140  -2.453  1.00  0.00           H  
ATOM    147 HG13 ILE A  16       7.588 -14.575  -3.323  1.00  0.00           H  
ATOM    148 HG21 ILE A  16       8.727 -11.278  -2.010  1.00  0.00           H  
ATOM    149 HG22 ILE A  16       7.714 -11.359  -0.549  1.00  0.00           H  
ATOM    150 HG23 ILE A  16       9.085 -12.477  -0.746  1.00  0.00           H  
ATOM    151 HD11 ILE A  16       9.238 -13.556  -4.836  1.00  0.00           H  
ATOM    152 HD12 ILE A  16       7.786 -12.545  -4.679  1.00  0.00           H  
ATOM    153 HD13 ILE A  16       9.275 -12.108  -3.808  1.00  0.00           H  
ATOM    154  N   ILE A  17       4.885 -12.624  -0.072  1.00  0.00           N  
ATOM    155  CA  ILE A  17       4.152 -11.796   0.868  1.00  0.00           C  
ATOM    156  C   ILE A  17       3.831 -12.567   2.132  1.00  0.00           C  
ATOM    157  O   ILE A  17       4.029 -12.074   3.240  1.00  0.00           O  
ATOM    158  CB  ILE A  17       2.821 -11.305   0.269  1.00  0.00           C  
ATOM    159  CG1 ILE A  17       3.081 -10.341  -0.890  1.00  0.00           C  
ATOM    160  CG2 ILE A  17       1.998 -10.580   1.323  1.00  0.00           C  
ATOM    161  CD1 ILE A  17       1.844 -10.002  -1.692  1.00  0.00           C  
ATOM    162  H   ILE A  17       4.430 -12.888  -0.934  1.00  0.00           H  
ATOM    163  HA  ILE A  17       4.771 -10.934   1.119  1.00  0.00           H  
ATOM    164  HB  ILE A  17       2.261 -12.165  -0.096  1.00  0.00           H  
ATOM    165 HG12 ILE A  17       3.491  -9.416  -0.483  1.00  0.00           H  
ATOM    166 HG13 ILE A  17       3.810 -10.797  -1.559  1.00  0.00           H  
ATOM    167 HG21 ILE A  17       1.055 -10.246   0.891  1.00  0.00           H  
ATOM    168 HG22 ILE A  17       1.796 -11.257   2.153  1.00  0.00           H  
ATOM    169 HG23 ILE A  17       2.555  -9.716   1.687  1.00  0.00           H  
ATOM    170 HD11 ILE A  17       2.089  -9.313  -2.500  1.00  0.00           H  
ATOM    171 HD12 ILE A  17       1.428 -10.916  -2.115  1.00  0.00           H  
ATOM    172 HD13 ILE A  17       1.107  -9.536  -1.037  1.00  0.00           H  
ATOM    173  N   ALA A  18       3.342 -13.765   1.949  1.00  0.00           N  
ATOM    174  CA  ALA A  18       2.983 -14.629   3.061  1.00  0.00           C  
ATOM    175  C   ALA A  18       4.206 -15.040   3.836  1.00  0.00           C  
ATOM    176  O   ALA A  18       4.293 -14.825   5.042  1.00  0.00           O  
ATOM    177  CB  ALA A  18       2.294 -15.887   2.554  1.00  0.00           C  
ATOM    178  H   ALA A  18       3.205 -14.110   1.010  1.00  0.00           H  
ATOM    179  HA  ALA A  18       2.305 -14.086   3.719  1.00  0.00           H  
ATOM    180  HB1 ALA A  18       2.014 -16.520   3.396  1.00  0.00           H  
ATOM    181  HB2 ALA A  18       1.399 -15.610   1.997  1.00  0.00           H  
ATOM    182  HB3 ALA A  18       2.974 -16.434   1.901  1.00  0.00           H  
ATOM    183  N   ILE A  19       5.144 -15.631   3.132  1.00  0.00           N  
ATOM    184  CA  ILE A  19       6.378 -16.085   3.731  1.00  0.00           C  
ATOM    185  C   ILE A  19       7.027 -14.979   4.517  1.00  0.00           C  
ATOM    186  O   ILE A  19       7.431 -15.164   5.663  1.00  0.00           O  
ATOM    187  CB  ILE A  19       7.384 -16.556   2.664  1.00  0.00           C  
ATOM    188  CG1 ILE A  19       6.875 -17.824   1.975  1.00  0.00           C  
ATOM    189  CG2 ILE A  19       8.731 -16.861   3.300  1.00  0.00           C  
ATOM    190  CD1 ILE A  19       7.674 -18.216   0.751  1.00  0.00           C  
ATOM    191  H   ILE A  19       5.010 -15.776   2.142  1.00  0.00           H  
ATOM    192  HA  ILE A  19       6.150 -16.916   4.399  1.00  0.00           H  
ATOM    193  HB  ILE A  19       7.507 -15.767   1.922  1.00  0.00           H  
ATOM    194 HG12 ILE A  19       6.918 -18.645   2.691  1.00  0.00           H  
ATOM    195 HG13 ILE A  19       5.841 -17.659   1.672  1.00  0.00           H  
ATOM    196 HG21 ILE A  19       9.437 -17.183   2.535  1.00  0.00           H  
ATOM    197 HG22 ILE A  19       9.113 -15.964   3.788  1.00  0.00           H  
ATOM    198 HG23 ILE A  19       8.612 -17.653   4.039  1.00  0.00           H  
ATOM    199 HD11 ILE A  19       7.269 -19.123   0.304  1.00  0.00           H  
ATOM    200 HD12 ILE A  19       7.633 -17.408   0.020  1.00  0.00           H  
ATOM    201 HD13 ILE A  19       8.711 -18.392   1.039  1.00  0.00           H  
ATOM    202  N   VAL A  20       7.122 -13.828   3.884  1.00  0.00           N  
ATOM    203  CA  VAL A  20       7.719 -12.669   4.501  1.00  0.00           C  
ATOM    204  C   VAL A  20       6.932 -12.242   5.718  1.00  0.00           C  
ATOM    205  O   VAL A  20       7.496 -11.975   6.776  1.00  0.00           O  
ATOM    206  CB  VAL A  20       7.766 -11.474   3.531  1.00  0.00           C  
ATOM    207  CG1 VAL A  20       8.205 -10.213   4.259  1.00  0.00           C  
ATOM    208  CG2 VAL A  20       8.749 -11.744   2.401  1.00  0.00           C  
ATOM    209  H   VAL A  20       6.771 -13.743   2.941  1.00  0.00           H  
ATOM    210  HA  VAL A  20       8.735 -12.926   4.801  1.00  0.00           H  
ATOM    211  HB  VAL A  20       6.771 -11.320   3.113  1.00  0.00           H  
ATOM    212 HG11 VAL A  20       8.226  -9.373   3.565  1.00  0.00           H  
ATOM    213 HG12 VAL A  20       7.504  -9.997   5.066  1.00  0.00           H  
ATOM    214 HG13 VAL A  20       9.202 -10.362   4.675  1.00  0.00           H  
ATOM    215 HG21 VAL A  20       8.768 -10.896   1.717  1.00  0.00           H  
ATOM    216 HG22 VAL A  20       9.746 -11.894   2.816  1.00  0.00           H  
ATOM    217 HG23 VAL A  20       8.442 -12.639   1.860  1.00  0.00           H  
ATOM    218  N   VAL A  21       5.634 -12.183   5.549  1.00  0.00           N  
ATOM    219  CA  VAL A  21       4.741 -11.791   6.620  1.00  0.00           C  
ATOM    220  C   VAL A  21       4.750 -12.805   7.734  1.00  0.00           C  
ATOM    221  O   VAL A  21       5.024 -12.481   8.887  1.00  0.00           O  
ATOM    222  CB  VAL A  21       3.289 -11.659   6.124  1.00  0.00           C  
ATOM    223  CG1 VAL A  21       2.350 -11.392   7.291  1.00  0.00           C  
ATOM    224  CG2 VAL A  21       3.166 -10.509   5.136  1.00  0.00           C  
ATOM    225  H   VAL A  21       5.234 -12.415   4.652  1.00  0.00           H  
ATOM    226  HA  VAL A  21       5.076 -10.828   7.008  1.00  0.00           H  
ATOM    227  HB  VAL A  21       2.999 -12.587   5.633  1.00  0.00           H  
ATOM    228 HG11 VAL A  21       1.326 -11.309   6.930  1.00  0.00           H  
ATOM    229 HG12 VAL A  21       2.416 -12.213   8.005  1.00  0.00           H  
ATOM    230 HG13 VAL A  21       2.637 -10.461   7.781  1.00  0.00           H  
ATOM    231 HG21 VAL A  21       2.137 -10.430   4.786  1.00  0.00           H  
ATOM    232 HG22 VAL A  21       3.453  -9.578   5.626  1.00  0.00           H  
ATOM    233 HG23 VAL A  21       3.825 -10.689   4.286  1.00  0.00           H  
ATOM    234  N   TRP A  22       4.449 -14.022   7.369  1.00  0.00           N  
ATOM    235  CA  TRP A  22       4.414 -15.108   8.319  1.00  0.00           C  
ATOM    236  C   TRP A  22       5.690 -15.177   9.102  1.00  0.00           C  
ATOM    237  O   TRP A  22       5.699 -15.540  10.276  1.00  0.00           O  
ATOM    238  CB  TRP A  22       4.223 -16.444   7.599  1.00  0.00           C  
ATOM    239  CG  TRP A  22       4.153 -17.620   8.524  1.00  0.00           C  
ATOM    240  CD1 TRP A  22       3.047 -18.086   9.174  1.00  0.00           C  
ATOM    241  CD2 TRP A  22       5.235 -18.480   8.903  1.00  0.00           C  
ATOM    242  NE1 TRP A  22       3.372 -19.183   9.935  1.00  0.00           N  
ATOM    243  CE2 TRP A  22       4.711 -19.445   9.786  1.00  0.00           C  
ATOM    244  CE3 TRP A  22       6.595 -18.528   8.584  1.00  0.00           C  
ATOM    245  CZ2 TRP A  22       5.499 -20.446  10.352  1.00  0.00           C  
ATOM    246  CZ3 TRP A  22       7.373 -19.522   9.147  1.00  0.00           C  
ATOM    247  CH2 TRP A  22       6.826 -20.468  10.020  1.00  0.00           C  
ATOM    248  H   TRP A  22       4.235 -14.220   6.402  1.00  0.00           H  
ATOM    249  HA  TRP A  22       3.581 -14.944   9.002  1.00  0.00           H  
ATOM    250  HB2 TRP A  22       3.300 -16.400   7.022  1.00  0.00           H  
ATOM    251  HB3 TRP A  22       5.055 -16.591   6.910  1.00  0.00           H  
ATOM    252  HD1 TRP A  22       2.060 -17.654   9.101  1.00  0.00           H  
ATOM    253  HE1 TRP A  22       2.711 -19.693  10.503  1.00  0.00           H  
ATOM    254  HE3 TRP A  22       7.029 -17.803   7.912  1.00  0.00           H  
ATOM    255  HZ2 TRP A  22       5.078 -21.176  11.027  1.00  0.00           H  
ATOM    256  HZ3 TRP A  22       8.426 -19.569   8.908  1.00  0.00           H  
ATOM    257  HH2 TRP A  22       7.464 -21.231  10.441  1.00  0.00           H  
ATOM    258  N   SER A  23       6.760 -14.825   8.435  1.00  0.00           N  
ATOM    259  CA  SER A  23       8.061 -14.838   9.045  1.00  0.00           C  
ATOM    260  C   SER A  23       8.177 -13.757  10.085  1.00  0.00           C  
ATOM    261  O   SER A  23       8.707 -13.974  11.172  1.00  0.00           O  
ATOM    262  CB  SER A  23       9.148 -14.608   7.993  1.00  0.00           C  
ATOM    263  OG  SER A  23      10.437 -14.607   8.583  1.00  0.00           O  
ATOM    264  H   SER A  23       6.682 -14.535   7.471  1.00  0.00           H  
ATOM    265  HA  SER A  23       8.215 -15.809   9.516  1.00  0.00           H  
ATOM    266  HB2 SER A  23       9.098 -15.403   7.250  1.00  0.00           H  
ATOM    267  HB3 SER A  23       8.978 -13.646   7.509  1.00  0.00           H  
ATOM    268  HG  SER A  23      11.094 -14.460   7.898  1.00  0.00           H  
ATOM    269  N   ILE A  24       7.675 -12.604   9.736  1.00  0.00           N  
ATOM    270  CA  ILE A  24       7.708 -11.468  10.623  1.00  0.00           C  
ATOM    271  C   ILE A  24       7.084 -11.795  11.961  1.00  0.00           C  
ATOM    272  O   ILE A  24       7.640 -11.483  13.012  1.00  0.00           O  
ATOM    273  CB  ILE A  24       6.938 -10.271  10.035  1.00  0.00           C  
ATOM    274  CG1 ILE A  24       7.656  -9.732   8.796  1.00  0.00           C  
ATOM    275  CG2 ILE A  24       6.836  -9.150  11.058  1.00  0.00           C  
ATOM    276  CD1 ILE A  24       6.848  -8.719   8.014  1.00  0.00           C  
ATOM    277  H   ILE A  24       7.250 -12.493   8.827  1.00  0.00           H  
ATOM    278  HA  ILE A  24       8.750 -11.184  10.773  1.00  0.00           H  
ATOM    279  HB  ILE A  24       5.936 -10.597   9.758  1.00  0.00           H  
ATOM    280 HG12 ILE A  24       8.585  -9.258   9.116  1.00  0.00           H  
ATOM    281 HG13 ILE A  24       7.884 -10.570   8.139  1.00  0.00           H  
ATOM    282 HG21 ILE A  24       6.282  -8.312  10.635  1.00  0.00           H  
ATOM    283 HG22 ILE A  24       6.318  -9.515  11.945  1.00  0.00           H  
ATOM    284 HG23 ILE A  24       7.837  -8.818  11.333  1.00  0.00           H  
ATOM    285 HD11 ILE A  24       7.408  -8.370   7.147  1.00  0.00           H  
ATOM    286 HD12 ILE A  24       5.920  -9.181   7.678  1.00  0.00           H  
ATOM    287 HD13 ILE A  24       6.619  -7.868   8.656  1.00  0.00           H  
ATOM    288  N   VAL A  25       5.949 -12.414  11.904  1.00  0.00           N  
ATOM    289  CA  VAL A  25       5.226 -12.796  13.101  1.00  0.00           C  
ATOM    290  C   VAL A  25       3.935 -13.505  12.719  1.00  0.00           C  
ATOM    291  O   VAL A  25       3.644 -13.674  11.537  1.00  0.00           O  
ATOM    292  CB  VAL A  25       4.934 -11.553  13.937  1.00  0.00           C  
ATOM    293  CG1 VAL A  25       4.190 -11.956  15.207  1.00  0.00           C  
ATOM    294  CG2 VAL A  25       6.248 -10.872  14.312  1.00  0.00           C  
ATOM    295  H   VAL A  25       5.547 -12.642  11.007  1.00  0.00           H  
ATOM    296  HA  VAL A  25       5.845 -13.477  13.684  1.00  0.00           H  
ATOM    297  HB  VAL A  25       4.320 -10.863  13.359  1.00  0.00           H  
ATOM    298 HG11 VAL A  25       3.981 -11.069  15.804  1.00  0.00           H  
ATOM    299 HG12 VAL A  25       3.252 -12.443  14.939  1.00  0.00           H  
ATOM    300 HG13 VAL A  25       4.805 -12.647  15.785  1.00  0.00           H  
ATOM    301 HG21 VAL A  25       6.040  -9.984  14.909  1.00  0.00           H  
ATOM    302 HG22 VAL A  25       6.863 -11.563  14.890  1.00  0.00           H  
ATOM    303 HG23 VAL A  25       6.780 -10.584  13.406  1.00  0.00           H  
TER     304      VAL A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   7       8.383 -11.489 -11.714  1.00  0.00           N  
ATOM      2  CA  ALA A   7       9.058 -10.469 -12.491  1.00  0.00           C  
ATOM      3  C   ALA A   7       9.440  -9.310 -11.585  1.00  0.00           C  
ATOM      4  O   ALA A   7       9.171  -9.332 -10.386  1.00  0.00           O  
ATOM      5  CB  ALA A   7       8.144  -9.997 -13.618  1.00  0.00           C  
ATOM      6  HA  ALA A   7       9.964 -10.893 -12.924  1.00  0.00           H  
ATOM      7  HB1 ALA A   7       8.658  -9.240 -14.209  1.00  0.00           H  
ATOM      8  HB2 ALA A   7       7.887 -10.844 -14.255  1.00  0.00           H  
ATOM      9  HB3 ALA A   7       7.234  -9.572 -13.194  1.00  0.00           H  
ATOM     10  N   ILE A   8      10.071  -8.301 -12.178  1.00  0.00           N  
ATOM     11  CA  ILE A   8      10.504  -7.116 -11.446  1.00  0.00           C  
ATOM     12  C   ILE A   8       9.348  -6.522 -10.661  1.00  0.00           C  
ATOM     13  O   ILE A   8       9.510  -6.105  -9.517  1.00  0.00           O  
ATOM     14  CB  ILE A   8      11.037  -6.029 -12.397  1.00  0.00           C  
ATOM     15  CG1 ILE A   8      12.342  -6.486 -13.052  1.00  0.00           C  
ATOM     16  CG2 ILE A   8      11.306  -4.740 -11.635  1.00  0.00           C  
ATOM     17  CD1 ILE A   8      12.806  -5.591 -14.180  1.00  0.00           C  
ATOM     18  H   ILE A   8      10.262  -8.345 -13.169  1.00  0.00           H  
ATOM     19  HA  ILE A   8      11.297  -7.407 -10.757  1.00  0.00           H  
ATOM     20  HB  ILE A   8      10.293  -5.841 -13.170  1.00  0.00           H  
ATOM     21 HG12 ILE A   8      13.121  -6.508 -12.289  1.00  0.00           H  
ATOM     22 HG13 ILE A   8      12.194  -7.490 -13.449  1.00  0.00           H  
ATOM     23 HG21 ILE A   8      11.673  -3.975 -12.319  1.00  0.00           H  
ATOM     24 HG22 ILE A   8      10.383  -4.395 -11.169  1.00  0.00           H  
ATOM     25 HG23 ILE A   8      12.055  -4.924 -10.864  1.00  0.00           H  
ATOM     26 HD11 ILE A   8      13.738  -5.963 -14.606  1.00  0.00           H  
ATOM     27 HD12 ILE A   8      12.043  -5.566 -14.957  1.00  0.00           H  
ATOM     28 HD13 ILE A   8      12.967  -4.583 -13.797  1.00  0.00           H  
ATOM     29  N   VAL A   9       8.180  -6.491 -11.295  1.00  0.00           N  
ATOM     30  CA  VAL A   9       6.973  -5.952 -10.679  1.00  0.00           C  
ATOM     31  C   VAL A   9       6.572  -6.787  -9.477  1.00  0.00           C  
ATOM     32  O   VAL A   9       6.255  -6.253  -8.417  1.00  0.00           O  
ATOM     33  CB  VAL A   9       5.791  -5.944 -11.666  1.00  0.00           C  
ATOM     34  CG1 VAL A   9       4.501  -5.576 -10.949  1.00  0.00           C  
ATOM     35  CG2 VAL A   9       6.030  -4.932 -12.776  1.00  0.00           C  
ATOM     36  H   VAL A   9       8.115  -6.850 -12.236  1.00  0.00           H  
ATOM     37  HA  VAL A   9       7.177  -4.930 -10.357  1.00  0.00           H  
ATOM     38  HB  VAL A   9       5.690  -6.938 -12.101  1.00  0.00           H  
ATOM     39 HG11 VAL A   9       3.671  -5.582 -11.655  1.00  0.00           H  
ATOM     40 HG12 VAL A   9       4.308  -6.299 -10.157  1.00  0.00           H  
ATOM     41 HG13 VAL A   9       4.599  -4.580 -10.515  1.00  0.00           H  
ATOM     42 HG21 VAL A   9       5.192  -4.942 -13.472  1.00  0.00           H  
ATOM     43 HG22 VAL A   9       6.129  -3.936 -12.343  1.00  0.00           H  
ATOM     44 HG23 VAL A   9       6.946  -5.188 -13.309  1.00  0.00           H  
ATOM     45  N   ALA A  10       6.592  -8.101  -9.659  1.00  0.00           N  
ATOM     46  CA  ALA A  10       6.234  -9.039  -8.603  1.00  0.00           C  
ATOM     47  C   ALA A  10       7.098  -8.817  -7.378  1.00  0.00           C  
ATOM     48  O   ALA A  10       6.598  -8.752  -6.258  1.00  0.00           O  
ATOM     49  CB  ALA A  10       6.430 -10.471  -9.077  1.00  0.00           C  
ATOM     50  H   ALA A  10       6.863  -8.475 -10.557  1.00  0.00           H  
ATOM     51  HA  ALA A  10       5.188  -8.886  -8.339  1.00  0.00           H  
ATOM     52  HB1 ALA A  10       6.146 -11.164  -8.285  1.00  0.00           H  
ATOM     53  HB2 ALA A  10       5.810 -10.650  -9.955  1.00  0.00           H  
ATOM     54  HB3 ALA A  10       7.478 -10.627  -9.334  1.00  0.00           H  
ATOM     55  N   LEU A  11       8.386  -8.704  -7.604  1.00  0.00           N  
ATOM     56  CA  LEU A  11       9.348  -8.488  -6.533  1.00  0.00           C  
ATOM     57  C   LEU A  11       9.042  -7.205  -5.796  1.00  0.00           C  
ATOM     58  O   LEU A  11       8.978  -7.186  -4.569  1.00  0.00           O  
ATOM     59  CB  LEU A  11      10.767  -8.394  -7.098  1.00  0.00           C  
ATOM     60  CG  LEU A  11      11.379  -9.698  -7.614  1.00  0.00           C  
ATOM     61  CD1 LEU A  11      12.731  -9.438  -8.260  1.00  0.00           C  
ATOM     62  CD2 LEU A  11      11.578 -10.685  -6.474  1.00  0.00           C  
ATOM     63  H   LEU A  11       8.733  -8.767  -8.550  1.00  0.00           H  
ATOM     64  HA  LEU A  11       9.292  -9.326  -5.838  1.00  0.00           H  
ATOM     65  HB2 LEU A  11      10.749  -7.685  -7.926  1.00  0.00           H  
ATOM     66  HB3 LEU A  11      11.415  -8.013  -6.308  1.00  0.00           H  
ATOM     67  HG  LEU A  11      10.706 -10.133  -8.352  1.00  0.00           H  
ATOM     68 HD11 LEU A  11      13.152 -10.372  -8.632  1.00  0.00           H  
ATOM     69 HD12 LEU A  11      12.608  -8.742  -9.090  1.00  0.00           H  
ATOM     70 HD13 LEU A  11      13.408  -9.006  -7.522  1.00  0.00           H  
ATOM     71 HD21 LEU A  11      12.004 -11.613  -6.856  1.00  0.00           H  
ATOM     72 HD22 LEU A  11      12.256 -10.254  -5.736  1.00  0.00           H  
ATOM     73 HD23 LEU A  11      10.617 -10.895  -6.005  1.00  0.00           H  
ATOM     74  N   VAL A  12       8.855  -6.150  -6.536  1.00  0.00           N  
ATOM     75  CA  VAL A  12       8.554  -4.846  -5.977  1.00  0.00           C  
ATOM     76  C   VAL A  12       7.327  -4.913  -5.096  1.00  0.00           C  
ATOM     77  O   VAL A  12       7.323  -4.408  -3.976  1.00  0.00           O  
ATOM     78  CB  VAL A  12       8.285  -3.807  -7.081  1.00  0.00           C  
ATOM     79  CG1 VAL A  12       7.772  -2.509  -6.477  1.00  0.00           C  
ATOM     80  CG2 VAL A  12       9.560  -3.507  -7.853  1.00  0.00           C  
ATOM     81  H   VAL A  12       8.920  -6.232  -7.540  1.00  0.00           H  
ATOM     82  HA  VAL A  12       9.409  -4.522  -5.382  1.00  0.00           H  
ATOM     83  HB  VAL A  12       7.536  -4.206  -7.765  1.00  0.00           H  
ATOM     84 HG11 VAL A  12       7.577  -1.785  -7.268  1.00  0.00           H  
ATOM     85 HG12 VAL A  12       6.850  -2.703  -5.929  1.00  0.00           H  
ATOM     86 HG13 VAL A  12       8.521  -2.105  -5.795  1.00  0.00           H  
ATOM     87 HG21 VAL A  12       9.355  -2.777  -8.636  1.00  0.00           H  
ATOM     88 HG22 VAL A  12      10.310  -3.104  -7.171  1.00  0.00           H  
ATOM     89 HG23 VAL A  12       9.935  -4.425  -8.303  1.00  0.00           H  
ATOM     90  N   VAL A  13       6.289  -5.544  -5.620  1.00  0.00           N  
ATOM     91  CA  VAL A  13       5.037  -5.694  -4.901  1.00  0.00           C  
ATOM     92  C   VAL A  13       5.256  -6.419  -3.587  1.00  0.00           C  
ATOM     93  O   VAL A  13       4.903  -5.918  -2.522  1.00  0.00           O  
ATOM     94  CB  VAL A  13       4.010  -6.501  -5.718  1.00  0.00           C  
ATOM     95  CG1 VAL A  13       2.775  -6.794  -4.880  1.00  0.00           C  
ATOM     96  CG2 VAL A  13       3.580  -5.721  -6.951  1.00  0.00           C  
ATOM     97  H   VAL A  13       6.359  -5.937  -6.547  1.00  0.00           H  
ATOM     98  HA  VAL A  13       4.635  -4.700  -4.702  1.00  0.00           H  
ATOM     99  HB  VAL A  13       4.467  -7.441  -6.028  1.00  0.00           H  
ATOM    100 HG11 VAL A  13       2.060  -7.371  -5.465  1.00  0.00           H  
ATOM    101 HG12 VAL A  13       3.064  -7.364  -3.996  1.00  0.00           H  
ATOM    102 HG13 VAL A  13       2.315  -5.855  -4.572  1.00  0.00           H  
ATOM    103 HG21 VAL A  13       2.861  -6.304  -7.525  1.00  0.00           H  
ATOM    104 HG22 VAL A  13       3.120  -4.781  -6.643  1.00  0.00           H  
ATOM    105 HG23 VAL A  13       4.453  -5.512  -7.570  1.00  0.00           H  
ATOM    106  N   ALA A  14       5.841  -7.596  -3.682  1.00  0.00           N  
ATOM    107  CA  ALA A  14       6.122  -8.416  -2.512  1.00  0.00           C  
ATOM    108  C   ALA A  14       7.203  -7.788  -1.665  1.00  0.00           C  
ATOM    109  O   ALA A  14       7.046  -7.623  -0.457  1.00  0.00           O  
ATOM    110  CB  ALA A  14       6.589  -9.800  -2.935  1.00  0.00           C  
ATOM    111  H   ALA A  14       6.107  -7.950  -4.589  1.00  0.00           H  
ATOM    112  HA  ALA A  14       5.210  -8.507  -1.922  1.00  0.00           H  
ATOM    113  HB1 ALA A  14       6.781 -10.411  -2.053  1.00  0.00           H  
ATOM    114  HB2 ALA A  14       5.817 -10.273  -3.541  1.00  0.00           H  
ATOM    115  HB3 ALA A  14       7.505  -9.710  -3.518  1.00  0.00           H  
ATOM    116  N   ILE A  15       8.298  -7.442  -2.317  1.00  0.00           N  
ATOM    117  CA  ILE A  15       9.426  -6.827  -1.646  1.00  0.00           C  
ATOM    118  C   ILE A  15       8.986  -5.609  -0.873  1.00  0.00           C  
ATOM    119  O   ILE A  15       9.381  -5.408   0.273  1.00  0.00           O  
ATOM    120  CB  ILE A  15      10.506  -6.383  -2.650  1.00  0.00           C  
ATOM    121  CG1 ILE A  15      11.159  -7.602  -3.305  1.00  0.00           C  
ATOM    122  CG2 ILE A  15      11.588  -5.577  -1.947  1.00  0.00           C  
ATOM    123  CD1 ILE A  15      12.053  -7.260  -4.477  1.00  0.00           C  
ATOM    124  H   ILE A  15       8.362  -7.604  -3.311  1.00  0.00           H  
ATOM    125  HA  ILE A  15       9.856  -7.555  -0.958  1.00  0.00           H  
ATOM    126  HB  ILE A  15      10.041  -5.766  -3.419  1.00  0.00           H  
ATOM    127 HG12 ILE A  15      11.759  -8.116  -2.554  1.00  0.00           H  
ATOM    128 HG13 ILE A  15      10.371  -8.266  -3.657  1.00  0.00           H  
ATOM    129 HG21 ILE A  15      12.341  -5.260  -2.668  1.00  0.00           H  
ATOM    130 HG22 ILE A  15      11.141  -4.698  -1.482  1.00  0.00           H  
ATOM    131 HG23 ILE A  15      12.059  -6.193  -1.181  1.00  0.00           H  
ATOM    132 HD11 ILE A  15      12.490  -8.163  -4.901  1.00  0.00           H  
ATOM    133 HD12 ILE A  15      11.465  -6.754  -5.243  1.00  0.00           H  
ATOM    134 HD13 ILE A  15      12.853  -6.601  -4.139  1.00  0.00           H  
ATOM    135  N   ILE A  16       8.165  -4.801  -1.517  1.00  0.00           N  
ATOM    136  CA  ILE A  16       7.654  -3.588  -0.912  1.00  0.00           C  
ATOM    137  C   ILE A  16       6.649  -3.915   0.171  1.00  0.00           C  
ATOM    138  O   ILE A  16       6.579  -3.238   1.194  1.00  0.00           O  
ATOM    139  CB  ILE A  16       6.954  -2.691  -1.950  1.00  0.00           C  
ATOM    140  CG1 ILE A  16       7.969  -2.154  -2.961  1.00  0.00           C  
ATOM    141  CG2 ILE A  16       6.282  -1.510  -1.267  1.00  0.00           C  
ATOM    142  CD1 ILE A  16       7.338  -1.468  -4.153  1.00  0.00           C  
ATOM    143  H   ILE A  16       7.877  -5.025  -2.458  1.00  0.00           H  
ATOM    144  HA  ILE A  16       8.491  -3.043  -0.475  1.00  0.00           H  
ATOM    145  HB  ILE A  16       6.201  -3.279  -2.474  1.00  0.00           H  
ATOM    146 HG12 ILE A  16       8.614  -1.436  -2.453  1.00  0.00           H  
ATOM    147 HG13 ILE A  16       8.569  -2.989  -3.323  1.00  0.00           H  
ATOM    148 HG21 ILE A  16       5.782  -0.888  -2.010  1.00  0.00           H  
ATOM    149 HG22 ILE A  16       5.548  -1.876  -0.549  1.00  0.00           H  
ATOM    150 HG23 ILE A  16       7.034  -0.916  -0.746  1.00  0.00           H  
ATOM    151 HD11 ILE A  16       8.106  -1.105  -4.836  1.00  0.00           H  
ATOM    152 HD12 ILE A  16       6.698  -2.176  -4.678  1.00  0.00           H  
ATOM    153 HD13 ILE A  16       6.741  -0.624  -3.808  1.00  0.00           H  
ATOM    154  N   ILE A  17       5.879  -4.956  -0.072  1.00  0.00           N  
ATOM    155  CA  ILE A  17       4.865  -5.398   0.868  1.00  0.00           C  
ATOM    156  C   ILE A  17       5.499  -5.941   2.132  1.00  0.00           C  
ATOM    157  O   ILE A  17       5.092  -5.600   3.240  1.00  0.00           O  
ATOM    158  CB  ILE A  17       3.988  -6.513   0.269  1.00  0.00           C  
ATOM    159  CG1 ILE A  17       3.151  -5.968  -0.891  1.00  0.00           C  
ATOM    160  CG2 ILE A  17       3.044  -7.072   1.323  1.00  0.00           C  
ATOM    161  CD1 ILE A  17       2.448  -7.041  -1.693  1.00  0.00           C  
ATOM    162  H   ILE A  17       5.990  -5.470  -0.934  1.00  0.00           H  
ATOM    163  HA  ILE A  17       4.236  -4.544   1.119  1.00  0.00           H  
ATOM    164  HB  ILE A  17       4.634  -7.311  -0.096  1.00  0.00           H  
ATOM    165 HG12 ILE A  17       2.398  -5.293  -0.484  1.00  0.00           H  
ATOM    166 HG13 ILE A  17       3.810  -5.415  -1.560  1.00  0.00           H  
ATOM    167 HG21 ILE A  17       2.436  -7.866   0.891  1.00  0.00           H  
ATOM    168 HG22 ILE A  17       3.626  -7.473   2.153  1.00  0.00           H  
ATOM    169 HG23 ILE A  17       2.394  -6.276   1.686  1.00  0.00           H  
ATOM    170 HD11 ILE A  17       1.869  -6.596  -2.501  1.00  0.00           H  
ATOM    171 HD12 ILE A  17       3.190  -7.718  -2.116  1.00  0.00           H  
ATOM    172 HD13 ILE A  17       1.778  -7.598  -1.038  1.00  0.00           H  
ATOM    173  N   ALA A  18       6.487  -6.777   1.949  1.00  0.00           N  
ATOM    174  CA  ALA A  18       7.198  -7.385   3.061  1.00  0.00           C  
ATOM    175  C   ALA A  18       7.967  -6.348   3.836  1.00  0.00           C  
ATOM    176  O   ALA A  18       7.789  -6.199   5.042  1.00  0.00           O  
ATOM    177  CB  ALA A  18       8.181  -8.429   2.554  1.00  0.00           C  
ATOM    178  H   ALA A  18       6.773  -7.015   1.010  1.00  0.00           H  
ATOM    179  HA  ALA A  18       6.473  -7.862   3.720  1.00  0.00           H  
ATOM    180  HB1 ALA A  18       8.697  -8.891   3.396  1.00  0.00           H  
ATOM    181  HB2 ALA A  18       7.641  -9.194   1.997  1.00  0.00           H  
ATOM    182  HB3 ALA A  18       8.912  -7.951   1.901  1.00  0.00           H  
ATOM    183  N   ILE A  19       8.819  -5.639   3.132  1.00  0.00           N  
ATOM    184  CA  ILE A  19       9.632  -4.605   3.731  1.00  0.00           C  
ATOM    185  C   ILE A  19       8.780  -3.646   4.517  1.00  0.00           C  
ATOM    186  O   ILE A  19       9.081  -3.320   5.663  1.00  0.00           O  
ATOM    187  CB  ILE A  19      10.390  -3.794   2.664  1.00  0.00           C  
ATOM    188  CG1 ILE A  19      11.439  -4.669   1.975  1.00  0.00           C  
ATOM    189  CG2 ILE A  19      11.096  -2.606   3.299  1.00  0.00           C  
ATOM    190  CD1 ILE A  19      12.059  -4.031   0.751  1.00  0.00           C  
ATOM    191  H   ILE A  19       8.917  -5.812   2.142  1.00  0.00           H  
ATOM    192  HA  ILE A  19      10.353  -5.078   4.399  1.00  0.00           H  
ATOM    193  HB  ILE A  19       9.678  -3.434   1.922  1.00  0.00           H  
ATOM    194 HG12 ILE A  19      12.233  -4.881   2.691  1.00  0.00           H  
ATOM    195 HG13 ILE A  19      10.964  -5.601   1.672  1.00  0.00           H  
ATOM    196 HG21 ILE A  19      11.621  -2.034   2.533  1.00  0.00           H  
ATOM    197 HG22 ILE A  19      10.361  -1.966   3.787  1.00  0.00           H  
ATOM    198 HG23 ILE A  19      11.814  -2.963   4.038  1.00  0.00           H  
ATOM    199 HD11 ILE A  19      12.797  -4.697   0.305  1.00  0.00           H  
ATOM    200 HD12 ILE A  19      11.279  -3.821   0.020  1.00  0.00           H  
ATOM    201 HD13 ILE A  19      12.547  -3.099   1.039  1.00  0.00           H  
ATOM    202  N   VAL A  20       7.716  -3.201   3.884  1.00  0.00           N  
ATOM    203  CA  VAL A  20       6.798  -2.275   4.501  1.00  0.00           C  
ATOM    204  C   VAL A  20       6.148  -2.891   5.718  1.00  0.00           C  
ATOM    205  O   VAL A  20       6.068  -2.272   6.776  1.00  0.00           O  
ATOM    206  CB  VAL A  20       5.676  -1.861   3.530  1.00  0.00           C  
ATOM    207  CG1 VAL A  20       4.613  -1.054   4.259  1.00  0.00           C  
ATOM    208  CG2 VAL A  20       6.236  -1.009   2.401  1.00  0.00           C  
ATOM    209  H   VAL A  20       7.527  -3.509   2.941  1.00  0.00           H  
ATOM    210  HA  VAL A  20       7.357  -1.388   4.801  1.00  0.00           H  
ATOM    211  HB  VAL A  20       5.222  -2.759   3.112  1.00  0.00           H  
ATOM    212 HG11 VAL A  20       3.821  -0.774   3.565  1.00  0.00           H  
ATOM    213 HG12 VAL A  20       4.192  -1.654   5.065  1.00  0.00           H  
ATOM    214 HG13 VAL A  20       5.064  -0.152   4.675  1.00  0.00           H  
ATOM    215 HG21 VAL A  20       5.435  -0.729   1.717  1.00  0.00           H  
ATOM    216 HG22 VAL A  20       6.688  -0.107   2.817  1.00  0.00           H  
ATOM    217 HG23 VAL A  20       6.993  -1.577   1.860  1.00  0.00           H  
ATOM    218  N   VAL A  21       5.691  -4.107   5.549  1.00  0.00           N  
ATOM    219  CA  VAL A  21       5.042  -4.835   6.620  1.00  0.00           C  
ATOM    220  C   VAL A  21       6.009  -5.140   7.734  1.00  0.00           C  
ATOM    221  O   VAL A  21       5.786  -4.779   8.887  1.00  0.00           O  
ATOM    222  CB  VAL A  21       4.467  -6.175   6.124  1.00  0.00           C  
ATOM    223  CG1 VAL A  21       3.923  -6.985   7.291  1.00  0.00           C  
ATOM    224  CG2 VAL A  21       3.336  -5.936   5.136  1.00  0.00           C  
ATOM    225  H   VAL A  21       5.789  -4.559   4.652  1.00  0.00           H  
ATOM    226  HA  VAL A  21       4.231  -4.219   7.008  1.00  0.00           H  
ATOM    227  HB  VAL A  21       5.261  -6.739   5.634  1.00  0.00           H  
ATOM    228 HG11 VAL A  21       3.527  -7.933   6.930  1.00  0.00           H  
ATOM    229 HG12 VAL A  21       4.725  -7.176   8.005  1.00  0.00           H  
ATOM    230 HG13 VAL A  21       3.127  -6.424   7.782  1.00  0.00           H  
ATOM    231 HG21 VAL A  21       2.944  -6.890   4.786  1.00  0.00           H  
ATOM    232 HG22 VAL A  21       2.540  -5.375   5.626  1.00  0.00           H  
ATOM    233 HG23 VAL A  21       3.712  -5.366   4.286  1.00  0.00           H  
ATOM    234  N   TRP A  22       7.074  -5.803   7.369  1.00  0.00           N  
ATOM    235  CA  TRP A  22       8.096  -6.172   8.319  1.00  0.00           C  
ATOM    236  C   TRP A  22       8.556  -4.980   9.102  1.00  0.00           C  
ATOM    237  O   TRP A  22       8.904  -5.082  10.276  1.00  0.00           O  
ATOM    238  CB  TRP A  22       9.308  -6.766   7.599  1.00  0.00           C  
ATOM    239  CG  TRP A  22      10.404  -7.197   8.524  1.00  0.00           C  
ATOM    240  CD1 TRP A  22      10.506  -8.392   9.174  1.00  0.00           C  
ATOM    241  CD2 TRP A  22      11.556  -6.433   8.903  1.00  0.00           C  
ATOM    242  NE1 TRP A  22      11.650  -8.423   9.935  1.00  0.00           N  
ATOM    243  CE2 TRP A  22      12.312  -7.230   9.786  1.00  0.00           C  
ATOM    244  CE3 TRP A  22      12.022  -5.155   8.584  1.00  0.00           C  
ATOM    245  CZ2 TRP A  22      13.508  -6.790  10.352  1.00  0.00           C  
ATOM    246  CZ3 TRP A  22      13.208  -4.723   9.147  1.00  0.00           C  
ATOM    247  CH2 TRP A  22      13.939  -5.535  10.021  1.00  0.00           C  
ATOM    248  H   TRP A  22       7.197  -6.067   6.402  1.00  0.00           H  
ATOM    249  HA  TRP A  22       7.683  -6.914   9.002  1.00  0.00           H  
ATOM    250  HB2 TRP A  22       8.981  -7.630   7.021  1.00  0.00           H  
ATOM    251  HB3 TRP A  22       9.706  -6.019   6.911  1.00  0.00           H  
ATOM    252  HD1 TRP A  22       9.791  -9.197   9.101  1.00  0.00           H  
ATOM    253  HE1 TRP A  22      11.932  -9.210  10.502  1.00  0.00           H  
ATOM    254  HE3 TRP A  22      11.467  -4.518   7.912  1.00  0.00           H  
ATOM    255  HZ2 TRP A  22      14.073  -7.416  11.027  1.00  0.00           H  
ATOM    256  HZ3 TRP A  22      13.579  -3.737   8.908  1.00  0.00           H  
ATOM    257  HH2 TRP A  22      14.862  -5.163  10.443  1.00  0.00           H  
ATOM    258  N   SER A  23       8.552  -3.853   8.435  1.00  0.00           N  
ATOM    259  CA  SER A  23       8.966  -2.619   9.045  1.00  0.00           C  
ATOM    260  C   SER A  23       7.974  -2.176  10.085  1.00  0.00           C  
ATOM    261  O   SER A  23       8.344  -1.738  11.172  1.00  0.00           O  
ATOM    262  CB  SER A  23       9.082  -1.514   7.993  1.00  0.00           C  
ATOM    263  OG  SER A  23       9.479  -0.288   8.583  1.00  0.00           O  
ATOM    264  H   SER A  23       8.253  -3.838   7.471  1.00  0.00           H  
ATOM    265  HA  SER A  23       9.938  -2.772   9.516  1.00  0.00           H  
ATOM    266  HB2 SER A  23       9.823  -1.806   7.249  1.00  0.00           H  
ATOM    267  HB3 SER A  23       8.115  -1.379   7.510  1.00  0.00           H  
ATOM    268  HG  SER A  23       9.542   0.382   7.898  1.00  0.00           H  
ATOM    269  N   ILE A  24       6.722  -2.296   9.736  1.00  0.00           N  
ATOM    270  CA  ILE A  24       5.652  -1.914  10.623  1.00  0.00           C  
ATOM    271  C   ILE A  24       5.770  -2.608  11.961  1.00  0.00           C  
ATOM    272  O   ILE A  24       5.645  -1.983  13.012  1.00  0.00           O  
ATOM    273  CB  ILE A  24       4.275  -2.276  10.036  1.00  0.00           C  
ATOM    274  CG1 ILE A  24       3.984  -1.428   8.796  1.00  0.00           C  
ATOM    275  CG2 ILE A  24       3.178  -2.028  11.059  1.00  0.00           C  
ATOM    276  CD1 ILE A  24       2.772  -1.884   8.015  1.00  0.00           C  
ATOM    277  H   ILE A  24       6.486  -2.664   8.826  1.00  0.00           H  
ATOM    278  HA  ILE A  24       5.705  -0.835  10.773  1.00  0.00           H  
ATOM    279  HB  ILE A  24       4.276  -3.330   9.759  1.00  0.00           H  
ATOM    280 HG12 ILE A  24       3.820  -0.398   9.114  1.00  0.00           H  
ATOM    281 HG13 ILE A  24       4.853  -1.471   8.139  1.00  0.00           H  
ATOM    282 HG21 ILE A  24       2.211  -2.297  10.636  1.00  0.00           H  
ATOM    283 HG22 ILE A  24       3.366  -2.633  11.946  1.00  0.00           H  
ATOM    284 HG23 ILE A  24       3.171  -0.973  11.335  1.00  0.00           H  
ATOM    285 HD11 ILE A  24       2.614  -1.244   7.147  1.00  0.00           H  
ATOM    286 HD12 ILE A  24       2.925  -2.909   7.680  1.00  0.00           H  
ATOM    287 HD13 ILE A  24       1.893  -1.838   8.657  1.00  0.00           H  
ATOM    288  N   VAL A  25       6.008  -3.879  11.904  1.00  0.00           N  
ATOM    289  CA  VAL A  25       6.148  -4.685  13.101  1.00  0.00           C  
ATOM    290  C   VAL A  25       6.424  -6.132  12.719  1.00  0.00           C  
ATOM    291  O   VAL A  25       6.495  -6.461  11.537  1.00  0.00           O  
ATOM    292  CB  VAL A  25       4.876  -4.578  13.937  1.00  0.00           C  
ATOM    293  CG1 VAL A  25       5.030  -5.411  15.207  1.00  0.00           C  
ATOM    294  CG2 VAL A  25       4.635  -3.119  14.313  1.00  0.00           C  
ATOM    295  H   VAL A  25       6.101  -4.332  11.007  1.00  0.00           H  
ATOM    296  HA  VAL A  25       6.988  -4.307  13.684  1.00  0.00           H  
ATOM    297  HB  VAL A  25       4.030  -4.950  13.360  1.00  0.00           H  
ATOM    298 HG11 VAL A  25       4.122  -5.335  15.804  1.00  0.00           H  
ATOM    299 HG12 VAL A  25       5.203  -6.454  14.939  1.00  0.00           H  
ATOM    300 HG13 VAL A  25       5.877  -5.040  15.784  1.00  0.00           H  
ATOM    301 HG21 VAL A  25       3.726  -3.043  14.910  1.00  0.00           H  
ATOM    302 HG22 VAL A  25       5.482  -2.748  14.891  1.00  0.00           H  
ATOM    303 HG23 VAL A  25       4.525  -2.524  13.406  1.00  0.00           H  
TER     304      VAL A  25                                                      
ENDMDL                                                                          
MASTER      110    0    0    1    0    0    0    6  138    1    0    3          
END