HEADER    ANTIMICROBIAL PROTEIN                   11-JAN-18   6C41              
TITLE     THE CLAVANIN PEPTIDE IN THE PRESENCE OF TFE (2,2,2-TRIFLUOROETHANOL), 
TITLE    2 PRESENTED A AMPHIPATHIC ALPHA-HELICES FROM PHE-2 TO VAL-22 RESIDUES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CLAVANIN-A;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STYELA CLAVA;                                   
SOURCE   3 ORGANISM_COMMON: SEA SQUIRT;                                         
SOURCE   4 ORGANISM_TAXID: 7725;                                                
SOURCE   5 EXPRESSION_SYSTEM: STYELA CLAVA;                                     
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 7725                                        
KEYWDS    ANTIMICROBIAL PEPTIDES, BIOFILM, ANTIMICROBIAL PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.S.F.ALVES,L.M.LIAO                                                  
REVDAT   4   14-JUN-23 6C41    1       LINK                                     
REVDAT   3   08-JAN-20 6C41    1       REMARK                                   
REVDAT   2   17-APR-19 6C41    1       REMARK                                   
REVDAT   1   07-FEB-18 6C41    0                                                
JRNL        AUTH   O.N.SILVA,E.S.ALVES,C.DE LA FUENTE-NUNEZ,S.M.RIBEIRO,        
JRNL        AUTH 2 S.M.MANDAL,D.GASPAR,A.S.VEIGA,M.A.CASTANHO,C.A.ANDRADE,      
JRNL        AUTH 3 J.M.NASCIMENTO,I.C.FENSTERSEIFER,W.F.PORTO,J.R.CORREA,       
JRNL        AUTH 4 R.E.HANCOCK,S.KORPOLE,A.L.OLIVEIRA,L.M.LIAO,O.L.FRANCO       
JRNL        TITL   STRUCTURAL STUDIES OF A LIPID-BINDING PEPTIDE FROM TUNICATE  
JRNL        TITL 2 HEMOCYTES WITH ANTI-BIOFILM ACTIVITY.                        
JRNL        REF    SCI REP                       V.   6 27128 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   27292548                                                     
JRNL        DOI    10.1038/SREP27128                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT IN WATER                       
REMARK   4                                                                      
REMARK   4 6C41 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232013.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM CLAVANIN A, 35 % [U-99% 2H]   
REMARK 210                                   TFE, 10 % [U-99% 2H] D2O, 55 %     
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HMQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR, NMRVIEW, NMRPIPE, TALOS    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    PHE A    19     H    PHE A    23              1.51            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30396   RELATED DB: BMRB                                 
REMARK 900 THE CLAVANIN PEPTIDE IN THE PRESENCE OF TFE (2,2,2-TRIFLUOROETHANOL) 
REMARK 900 , PRESENTED A AMPHIPATHIC ALPHA-HELICES FROM PHE-2 TO VAL-22         
REMARK 900 RESIDUES.                                                            
DBREF  6C41 A    1    23  UNP    P80710   CLAVA_STYCL     30     52             
SEQADV 6C41 NH2 A   24  UNP  P80710              AMIDATION                      
SEQRES   1 A   24  VAL PHE GLN PHE LEU GLY LYS ILE ILE HIS HIS VAL GLY          
SEQRES   2 A   24  ASN PHE VAL HIS GLY PHE SER HIS VAL PHE NH2                  
HET    NH2  A  24       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 VAL A    1  PHE A   23  1                                  23    
LINK         C   PHE A  23                 N   NH2 A  24     1555   1555  1.30  
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   VAL A   1       5.761   8.989   5.770  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.779   7.927   6.801  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.078   7.132   6.677  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.106   7.669   6.261  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.559   7.016   6.603  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.276   7.840   6.752  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.592   6.394   5.200  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.721   9.134   5.406  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.406   9.871   6.188  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.145   8.701   4.989  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.733   8.383   7.782  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.567   6.233   7.350  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.889   8.086   5.771  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.488   8.750   7.291  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.540   7.263   7.297  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.863   6.885   4.571  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.353   5.344   5.264  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.575   6.510   4.774  1.00  0.00           H  
ATOM     19  N   PHE A   2       7.024   5.855   7.045  1.00  0.00           N  
ATOM     20  CA  PHE A   2       8.198   4.988   6.991  1.00  0.00           C  
ATOM     21  C   PHE A   2       8.808   4.954   5.592  1.00  0.00           C  
ATOM     22  O   PHE A   2      10.022   4.829   5.440  1.00  0.00           O  
ATOM     23  CB  PHE A   2       7.815   3.566   7.417  1.00  0.00           C  
ATOM     24  CG  PHE A   2       6.424   3.241   6.918  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       6.229   2.888   5.578  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       5.328   3.303   7.791  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       4.943   2.597   5.111  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       4.045   3.010   7.322  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       3.850   2.658   5.982  1.00  0.00           C  
ATOM     30  H   PHE A   2       6.177   5.488   7.372  1.00  0.00           H  
ATOM     31  HA  PHE A   2       8.932   5.363   7.677  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       8.519   2.863   6.997  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       7.836   3.495   8.494  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       7.071   2.839   4.904  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       5.476   3.574   8.827  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       4.794   2.326   4.077  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       3.203   3.058   7.993  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       2.856   2.432   5.624  1.00  0.00           H  
ATOM     39  N   GLN A   3       7.968   5.055   4.575  1.00  0.00           N  
ATOM     40  CA  GLN A   3       8.455   5.020   3.197  1.00  0.00           C  
ATOM     41  C   GLN A   3       9.613   5.998   2.998  1.00  0.00           C  
ATOM     42  O   GLN A   3      10.588   5.681   2.316  1.00  0.00           O  
ATOM     43  CB  GLN A   3       7.328   5.357   2.214  1.00  0.00           C  
ATOM     44  CG  GLN A   3       6.180   4.356   2.366  1.00  0.00           C  
ATOM     45  CD  GLN A   3       5.066   4.690   1.378  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       5.181   5.651   0.613  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       3.990   3.961   1.359  1.00  0.00           N  
ATOM     48  H   GLN A   3       7.010   5.145   4.752  1.00  0.00           H  
ATOM     49  HA  GLN A   3       8.813   4.024   2.984  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       6.966   6.352   2.409  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       7.710   5.310   1.205  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       6.544   3.357   2.169  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.789   4.406   3.369  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       3.897   3.211   1.979  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       3.277   4.158   0.720  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.521   7.177   3.603  1.00  0.00           N  
ATOM     57  CA  PHE A   4      10.592   8.156   3.471  1.00  0.00           C  
ATOM     58  C   PHE A   4      11.867   7.578   4.055  1.00  0.00           C  
ATOM     59  O   PHE A   4      12.934   7.664   3.458  1.00  0.00           O  
ATOM     60  CB  PHE A   4      10.227   9.453   4.197  1.00  0.00           C  
ATOM     61  CG  PHE A   4       8.965  10.051   3.605  1.00  0.00           C  
ATOM     62  CD1 PHE A   4       8.059  10.720   4.437  1.00  0.00           C  
ATOM     63  CD2 PHE A   4       8.705   9.955   2.229  1.00  0.00           C  
ATOM     64  CE1 PHE A   4       6.898  11.291   3.896  1.00  0.00           C  
ATOM     65  CE2 PHE A   4       7.545  10.523   1.693  1.00  0.00           C  
ATOM     66  CZ  PHE A   4       6.642  11.192   2.524  1.00  0.00           C  
ATOM     67  H   PHE A   4       8.735   7.387   4.154  1.00  0.00           H  
ATOM     68  HA  PHE A   4      10.754   8.367   2.425  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      10.067   9.246   5.244  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      11.038  10.160   4.095  1.00  0.00           H  
ATOM     71  HD1 PHE A   4       8.258  10.797   5.498  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       9.396   9.440   1.580  1.00  0.00           H  
ATOM     73  HE1 PHE A   4       6.199  11.807   4.539  1.00  0.00           H  
ATOM     74  HE2 PHE A   4       7.346  10.445   0.634  1.00  0.00           H  
ATOM     75  HZ  PHE A   4       5.747  11.634   2.104  1.00  0.00           H  
ATOM     76  N   LEU A   5      11.738   6.974   5.220  1.00  0.00           N  
ATOM     77  CA  LEU A   5      12.877   6.357   5.884  1.00  0.00           C  
ATOM     78  C   LEU A   5      13.326   5.129   5.108  1.00  0.00           C  
ATOM     79  O   LEU A   5      14.515   4.816   5.041  1.00  0.00           O  
ATOM     80  CB  LEU A   5      12.510   5.951   7.319  1.00  0.00           C  
ATOM     81  CG  LEU A   5      11.241   6.688   7.770  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      10.864   6.242   9.179  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      11.472   8.209   7.765  1.00  0.00           C  
ATOM     84  H   LEU A   5      10.859   6.930   5.636  1.00  0.00           H  
ATOM     85  HA  LEU A   5      13.682   7.068   5.918  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      12.333   4.882   7.355  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      13.326   6.200   7.980  1.00  0.00           H  
ATOM     88  HG  LEU A   5      10.431   6.442   7.099  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      10.093   6.891   9.563  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      11.733   6.292   9.819  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      10.499   5.225   9.149  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      11.909   8.513   8.703  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      10.529   8.713   7.635  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      12.134   8.476   6.956  1.00  0.00           H  
ATOM     95  N   GLY A   6      12.355   4.430   4.537  1.00  0.00           N  
ATOM     96  CA  GLY A   6      12.628   3.217   3.779  1.00  0.00           C  
ATOM     97  C   GLY A   6      13.625   3.458   2.650  1.00  0.00           C  
ATOM     98  O   GLY A   6      14.548   2.667   2.456  1.00  0.00           O  
ATOM     99  H   GLY A   6      11.425   4.728   4.645  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      13.027   2.470   4.449  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      11.703   2.852   3.357  1.00  0.00           H  
ATOM    102  N   LYS A   7      13.451   4.540   1.899  1.00  0.00           N  
ATOM    103  CA  LYS A   7      14.371   4.821   0.808  1.00  0.00           C  
ATOM    104  C   LYS A   7      15.738   5.203   1.357  1.00  0.00           C  
ATOM    105  O   LYS A   7      16.756   5.021   0.693  1.00  0.00           O  
ATOM    106  CB  LYS A   7      13.837   5.909  -0.139  1.00  0.00           C  
ATOM    107  CG  LYS A   7      13.219   7.073   0.641  1.00  0.00           C  
ATOM    108  CD  LYS A   7      14.310   8.053   1.083  1.00  0.00           C  
ATOM    109  CE  LYS A   7      14.964   8.700  -0.145  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      16.381   8.246  -0.262  1.00  0.00           N  
ATOM    111  H   LYS A   7      12.709   5.152   2.083  1.00  0.00           H  
ATOM    112  HA  LYS A   7      14.489   3.914   0.242  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      14.646   6.280  -0.748  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      13.087   5.477  -0.780  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      12.513   7.590   0.004  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      12.702   6.693   1.506  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      13.864   8.817   1.700  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      15.056   7.528   1.651  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      14.420   8.419  -1.036  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      14.940   9.774  -0.040  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      16.981   8.814   0.370  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      16.702   8.373  -1.246  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      16.457   7.246  -0.001  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.758   5.749   2.571  1.00  0.00           N  
ATOM    125  CA  ILE A   8      17.018   6.156   3.177  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.914   4.942   3.407  1.00  0.00           C  
ATOM    127  O   ILE A   8      19.051   4.919   2.945  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.768   6.877   4.509  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      15.877   8.104   4.271  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      18.102   7.336   5.108  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      16.699   9.233   3.632  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.918   5.880   3.056  1.00  0.00           H  
ATOM    133  HA  ILE A   8      17.519   6.834   2.506  1.00  0.00           H  
ATOM    134  HB  ILE A   8      16.280   6.201   5.196  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      15.066   7.834   3.615  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.475   8.445   5.216  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      18.739   7.719   4.323  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      18.590   6.504   5.593  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      17.920   8.116   5.833  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      16.032  10.000   3.260  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      17.283   8.837   2.816  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      17.361   9.661   4.370  1.00  0.00           H  
ATOM    143  N   ILE A   9      17.397   3.940   4.106  1.00  0.00           N  
ATOM    144  CA  ILE A   9      18.169   2.731   4.379  1.00  0.00           C  
ATOM    145  C   ILE A   9      18.365   1.912   3.105  1.00  0.00           C  
ATOM    146  O   ILE A   9      19.417   1.305   2.885  1.00  0.00           O  
ATOM    147  CB  ILE A   9      17.450   1.875   5.430  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      15.930   1.923   5.205  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      17.759   2.408   6.829  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      15.352   0.509   5.308  1.00  0.00           C  
ATOM    151  H   ILE A   9      16.479   4.013   4.446  1.00  0.00           H  
ATOM    152  HA  ILE A   9      19.133   3.016   4.763  1.00  0.00           H  
ATOM    153  HB  ILE A   9      17.794   0.856   5.351  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      15.473   2.555   5.954  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      15.719   2.322   4.227  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      18.825   2.403   6.991  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      17.279   1.780   7.562  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      17.385   3.418   6.921  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      15.336   0.201   6.341  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      15.968  -0.174   4.737  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      14.344   0.501   4.915  1.00  0.00           H  
ATOM    162  N   HIS A  10      17.335   1.895   2.281  1.00  0.00           N  
ATOM    163  CA  HIS A  10      17.363   1.144   1.030  1.00  0.00           C  
ATOM    164  C   HIS A  10      18.527   1.582   0.139  1.00  0.00           C  
ATOM    165  O   HIS A  10      19.106   0.761  -0.574  1.00  0.00           O  
ATOM    166  CB  HIS A  10      16.035   1.325   0.286  1.00  0.00           C  
ATOM    167  CG  HIS A  10      16.075   0.592  -1.029  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      15.318   0.991  -2.117  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      16.779  -0.511  -1.447  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      15.583   0.143  -3.128  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      16.466  -0.791  -2.773  1.00  0.00           N  
ATOM    172  H   HIS A  10      16.527   2.392   2.526  1.00  0.00           H  
ATOM    173  HA  HIS A  10      17.486   0.097   1.261  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      15.229   0.932   0.891  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      15.867   2.375   0.106  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      17.476  -1.074  -0.842  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      15.135   0.212  -4.111  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      16.825  -1.515  -3.331  1.00  0.00           H  
ATOM    179  N   HIS A  11      18.880   2.863   0.178  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.976   3.347  -0.647  1.00  0.00           C  
ATOM    181  C   HIS A  11      21.276   2.763  -0.140  1.00  0.00           C  
ATOM    182  O   HIS A  11      22.110   2.281  -0.907  1.00  0.00           O  
ATOM    183  CB  HIS A  11      20.044   4.875  -0.595  1.00  0.00           C  
ATOM    184  CG  HIS A  11      19.276   5.453  -1.749  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      19.845   6.351  -2.638  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      17.985   5.276  -2.175  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      18.906   6.676  -3.544  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      17.754   6.050  -3.307  1.00  0.00           N  
ATOM    189  H   HIS A  11      18.412   3.484   0.778  1.00  0.00           H  
ATOM    190  HA  HIS A  11      19.820   3.029  -1.667  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      19.615   5.224   0.333  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      21.075   5.192  -0.653  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      17.257   4.629  -1.708  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      19.065   7.365  -4.364  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      16.916   6.132  -3.813  1.00  0.00           H  
ATOM    196  N   VAL A  12      21.418   2.806   1.165  1.00  0.00           N  
ATOM    197  CA  VAL A  12      22.585   2.292   1.823  1.00  0.00           C  
ATOM    198  C   VAL A  12      22.639   0.778   1.667  1.00  0.00           C  
ATOM    199  O   VAL A  12      23.682   0.206   1.346  1.00  0.00           O  
ATOM    200  CB  VAL A  12      22.519   2.690   3.297  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      23.860   3.267   3.723  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      21.431   3.757   3.507  1.00  0.00           C  
ATOM    203  H   VAL A  12      20.708   3.190   1.710  1.00  0.00           H  
ATOM    204  HA  VAL A  12      23.459   2.725   1.375  1.00  0.00           H  
ATOM    205  HB  VAL A  12      22.285   1.822   3.888  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      23.853   3.437   4.788  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      24.027   4.200   3.208  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      24.647   2.571   3.472  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      21.552   4.550   2.782  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      21.510   4.169   4.501  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      20.459   3.304   3.385  1.00  0.00           H  
ATOM    212  N   GLY A  13      21.495   0.150   1.888  1.00  0.00           N  
ATOM    213  CA  GLY A  13      21.378  -1.300   1.779  1.00  0.00           C  
ATOM    214  C   GLY A  13      21.723  -1.757   0.374  1.00  0.00           C  
ATOM    215  O   GLY A  13      22.362  -2.793   0.180  1.00  0.00           O  
ATOM    216  H   GLY A  13      20.705   0.681   2.131  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      22.039  -1.771   2.489  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      20.361  -1.586   2.000  1.00  0.00           H  
ATOM    219  N   ASN A  14      21.304  -0.975  -0.606  1.00  0.00           N  
ATOM    220  CA  ASN A  14      21.567  -1.308  -1.996  1.00  0.00           C  
ATOM    221  C   ASN A  14      23.059  -1.530  -2.235  1.00  0.00           C  
ATOM    222  O   ASN A  14      23.438  -2.347  -3.070  1.00  0.00           O  
ATOM    223  CB  ASN A  14      21.046  -0.188  -2.913  1.00  0.00           C  
ATOM    224  CG  ASN A  14      22.180   0.387  -3.756  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      22.415  -0.068  -4.878  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      22.897   1.367  -3.281  1.00  0.00           N  
ATOM    227  H   ASN A  14      20.799  -0.160  -0.392  1.00  0.00           H  
ATOM    228  HA  ASN A  14      21.042  -2.220  -2.235  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      20.286  -0.589  -3.566  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      20.618   0.598  -2.313  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      22.704   1.731  -2.388  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      23.634   1.737  -3.812  1.00  0.00           H  
ATOM    233  N   PHE A  15      23.909  -0.818  -1.501  1.00  0.00           N  
ATOM    234  CA  PHE A  15      25.342  -0.977  -1.683  1.00  0.00           C  
ATOM    235  C   PHE A  15      25.787  -2.277  -1.052  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.523  -3.066  -1.645  1.00  0.00           O  
ATOM    237  CB  PHE A  15      26.090   0.196  -1.051  1.00  0.00           C  
ATOM    238  CG  PHE A  15      25.925   1.423  -1.921  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      26.348   1.404  -3.259  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      25.343   2.575  -1.390  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      26.181   2.540  -4.063  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      25.180   3.710  -2.192  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      25.598   3.692  -3.529  1.00  0.00           C  
ATOM    244  H   PHE A  15      23.576  -0.191  -0.826  1.00  0.00           H  
ATOM    245  HA  PHE A  15      25.555  -1.004  -2.738  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      25.684   0.392  -0.067  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      27.136  -0.048  -0.963  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      26.800   0.516  -3.671  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      25.020   2.590  -0.361  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      26.507   2.526  -5.096  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      24.729   4.600  -1.780  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      25.465   4.567  -4.149  1.00  0.00           H  
ATOM    253  N   VAL A  16      25.312  -2.489   0.156  1.00  0.00           N  
ATOM    254  CA  VAL A  16      25.623  -3.682   0.897  1.00  0.00           C  
ATOM    255  C   VAL A  16      25.135  -4.888   0.122  1.00  0.00           C  
ATOM    256  O   VAL A  16      25.851  -5.880  -0.034  1.00  0.00           O  
ATOM    257  CB  VAL A  16      24.941  -3.602   2.259  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      25.886  -4.116   3.338  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      24.576  -2.148   2.569  1.00  0.00           C  
ATOM    260  H   VAL A  16      24.717  -1.828   0.556  1.00  0.00           H  
ATOM    261  HA  VAL A  16      26.687  -3.754   1.032  1.00  0.00           H  
ATOM    262  HB  VAL A  16      24.044  -4.197   2.243  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      26.800  -3.539   3.317  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      26.109  -5.153   3.153  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      25.415  -4.014   4.304  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      23.789  -1.834   1.905  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      25.442  -1.517   2.428  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      24.235  -2.073   3.589  1.00  0.00           H  
ATOM    269  N   HIS A  17      23.920  -4.775  -0.387  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.330  -5.828  -1.176  1.00  0.00           C  
ATOM    271  C   HIS A  17      24.041  -5.899  -2.515  1.00  0.00           C  
ATOM    272  O   HIS A  17      24.364  -6.984  -3.001  1.00  0.00           O  
ATOM    273  CB  HIS A  17      21.853  -5.521  -1.393  1.00  0.00           C  
ATOM    274  CG  HIS A  17      21.151  -5.418  -0.068  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      19.838  -4.983   0.035  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      21.571  -5.651   1.216  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      19.517  -4.963   1.341  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      20.539  -5.364   2.106  1.00  0.00           N  
ATOM    279  H   HIS A  17      23.411  -3.953  -0.244  1.00  0.00           H  
ATOM    280  HA  HIS A  17      23.431  -6.770  -0.663  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      21.761  -4.578  -1.913  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      21.407  -6.302  -1.980  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      22.549  -6.015   1.494  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      18.555  -4.654   1.725  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      20.562  -5.430   3.088  1.00  0.00           H  
ATOM    286  N   GLY A  18      24.290  -4.734  -3.103  1.00  0.00           N  
ATOM    287  CA  GLY A  18      24.974  -4.666  -4.388  1.00  0.00           C  
ATOM    288  C   GLY A  18      26.340  -5.325  -4.303  1.00  0.00           C  
ATOM    289  O   GLY A  18      26.776  -6.001  -5.241  1.00  0.00           O  
ATOM    290  H   GLY A  18      24.010  -3.900  -2.661  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      24.381  -5.174  -5.134  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      25.096  -3.633  -4.672  1.00  0.00           H  
ATOM    293  N   PHE A  19      27.016  -5.132  -3.175  1.00  0.00           N  
ATOM    294  CA  PHE A  19      28.335  -5.723  -2.981  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.250  -7.222  -3.199  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.096  -7.816  -3.866  1.00  0.00           O  
ATOM    297  CB  PHE A  19      28.847  -5.432  -1.567  1.00  0.00           C  
ATOM    298  CG  PHE A  19      29.883  -4.328  -1.612  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      31.137  -4.560  -2.197  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      29.590  -3.071  -1.068  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      32.089  -3.536  -2.242  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      30.546  -2.046  -1.114  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      31.795  -2.280  -1.698  1.00  0.00           C  
ATOM    304  H   PHE A  19      26.618  -4.587  -2.462  1.00  0.00           H  
ATOM    305  HA  PHE A  19      29.017  -5.301  -3.700  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      28.022  -5.121  -0.945  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      29.291  -6.324  -1.153  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      31.370  -5.529  -2.616  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      28.625  -2.892  -0.614  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      33.053  -3.717  -2.692  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      30.318  -1.076  -0.695  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      32.532  -1.490  -1.732  1.00  0.00           H  
ATOM    313  N   SER A  20      27.206  -7.821  -2.643  1.00  0.00           N  
ATOM    314  CA  SER A  20      26.983  -9.254  -2.788  1.00  0.00           C  
ATOM    315  C   SER A  20      26.908  -9.600  -4.265  1.00  0.00           C  
ATOM    316  O   SER A  20      27.525 -10.562  -4.731  1.00  0.00           O  
ATOM    317  CB  SER A  20      25.680  -9.657  -2.094  1.00  0.00           C  
ATOM    318  OG  SER A  20      25.303  -8.639  -1.171  1.00  0.00           O  
ATOM    319  H   SER A  20      26.565  -7.282  -2.139  1.00  0.00           H  
ATOM    320  HA  SER A  20      27.805  -9.787  -2.342  1.00  0.00           H  
ATOM    321  HB2 SER A  20      24.900  -9.772  -2.828  1.00  0.00           H  
ATOM    322  HB3 SER A  20      25.823 -10.598  -1.574  1.00  0.00           H  
ATOM    323  HG  SER A  20      24.663  -8.066  -1.614  1.00  0.00           H  
ATOM    324  N   HIS A  21      26.154  -8.789  -4.999  1.00  0.00           N  
ATOM    325  CA  HIS A  21      26.006  -8.985  -6.434  1.00  0.00           C  
ATOM    326  C   HIS A  21      27.377  -8.963  -7.085  1.00  0.00           C  
ATOM    327  O   HIS A  21      27.713  -9.829  -7.895  1.00  0.00           O  
ATOM    328  CB  HIS A  21      25.136  -7.876  -7.033  1.00  0.00           C  
ATOM    329  CG  HIS A  21      24.583  -8.323  -8.357  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      24.320  -7.429  -9.382  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      24.220  -9.559  -8.834  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      23.818  -8.128 -10.414  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      23.735  -9.434 -10.135  1.00  0.00           N  
ATOM    334  H   HIS A  21      25.707  -8.036  -4.565  1.00  0.00           H  
ATOM    335  HA  HIS A  21      25.540  -9.940  -6.617  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      24.319  -7.655  -6.362  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      25.733  -6.989  -7.176  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      24.292 -10.487  -8.280  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      23.506  -7.685 -11.350  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      23.404 -10.153 -10.722  1.00  0.00           H  
ATOM    341  N   VAL A  22      28.176  -7.972  -6.708  1.00  0.00           N  
ATOM    342  CA  VAL A  22      29.526  -7.843  -7.240  1.00  0.00           C  
ATOM    343  C   VAL A  22      30.379  -9.014  -6.760  1.00  0.00           C  
ATOM    344  O   VAL A  22      31.057  -9.676  -7.552  1.00  0.00           O  
ATOM    345  CB  VAL A  22      30.150  -6.520  -6.774  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      31.528  -6.340  -7.424  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      29.237  -5.350  -7.175  1.00  0.00           C  
ATOM    348  H   VAL A  22      27.856  -7.321  -6.047  1.00  0.00           H  
ATOM    349  HA  VAL A  22      29.486  -7.852  -8.319  1.00  0.00           H  
ATOM    350  HB  VAL A  22      30.264  -6.538  -5.698  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      31.792  -5.290  -7.437  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      31.502  -6.715  -8.435  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      32.268  -6.891  -6.859  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      28.841  -4.882  -6.287  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      28.425  -5.718  -7.781  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      29.805  -4.626  -7.741  1.00  0.00           H  
ATOM    357  N   PHE A  23      30.329  -9.267  -5.459  1.00  0.00           N  
ATOM    358  CA  PHE A  23      31.089 -10.362  -4.870  1.00  0.00           C  
ATOM    359  C   PHE A  23      30.782 -11.668  -5.595  1.00  0.00           C  
ATOM    360  O   PHE A  23      31.694 -12.401  -5.976  1.00  0.00           O  
ATOM    361  CB  PHE A  23      30.736 -10.506  -3.387  1.00  0.00           C  
ATOM    362  CG  PHE A  23      31.930 -11.030  -2.629  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      31.936 -12.347  -2.156  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      33.026 -10.193  -2.393  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      33.042 -12.825  -1.446  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      34.131 -10.669  -1.687  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      34.140 -11.986  -1.211  1.00  0.00           C  
ATOM    368  H   PHE A  23      29.768  -8.707  -4.881  1.00  0.00           H  
ATOM    369  HA  PHE A  23      32.144 -10.152  -4.959  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      30.459  -9.542  -2.988  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      29.907 -11.193  -3.278  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      31.089 -12.993  -2.339  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      33.017  -9.176  -2.761  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      33.049 -13.844  -1.080  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      34.975 -10.021  -1.506  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      34.992 -12.354  -0.660  1.00  0.00           H  
HETATM  377  N   NH2 A  24      29.544 -12.000  -5.817  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      28.815 -11.416  -5.514  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      29.340 -12.833  -6.288  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       5.966   8.261   6.258  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.009   8.125   7.304  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.042   7.090   6.850  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.101   7.443   6.327  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.356   7.695   8.628  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.429   7.509   9.705  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.370   8.774   9.086  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.259   8.981   5.569  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.070   8.545   6.695  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.840   7.349   5.774  1.00  0.00           H  
ATOM     11  HA  VAL A   1       7.503   9.078   7.442  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.829   6.763   8.483  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.162   8.302   9.629  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.918   6.554   9.568  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       6.967   7.538  10.683  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.839   9.742   9.023  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.076   8.582  10.107  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.495   8.758   8.454  1.00  0.00           H  
ATOM     19  N   PHE A   2       7.729   5.813   7.050  1.00  0.00           N  
ATOM     20  CA  PHE A   2       8.650   4.745   6.666  1.00  0.00           C  
ATOM     21  C   PHE A   2       9.011   4.839   5.189  1.00  0.00           C  
ATOM     22  O   PHE A   2      10.133   4.527   4.796  1.00  0.00           O  
ATOM     23  CB  PHE A   2       8.047   3.368   6.970  1.00  0.00           C  
ATOM     24  CG  PHE A   2       6.550   3.475   7.122  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       5.979   3.560   8.396  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       5.736   3.479   5.989  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       4.590   3.651   8.533  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       4.348   3.570   6.122  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       3.774   3.654   7.394  1.00  0.00           C  
ATOM     30  H   PHE A   2       6.873   5.585   7.466  1.00  0.00           H  
ATOM     31  HA  PHE A   2       9.552   4.854   7.238  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       8.273   2.692   6.158  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       8.476   2.984   7.884  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       6.610   3.556   9.273  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       6.178   3.414   5.008  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       4.146   3.717   9.517  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       3.722   3.571   5.245  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       2.700   3.723   7.496  1.00  0.00           H  
ATOM     39  N   GLN A   3       8.066   5.284   4.376  1.00  0.00           N  
ATOM     40  CA  GLN A   3       8.308   5.421   2.939  1.00  0.00           C  
ATOM     41  C   GLN A   3       9.523   6.307   2.682  1.00  0.00           C  
ATOM     42  O   GLN A   3      10.198   6.170   1.659  1.00  0.00           O  
ATOM     43  CB  GLN A   3       7.082   6.019   2.237  1.00  0.00           C  
ATOM     44  CG  GLN A   3       5.811   5.314   2.717  1.00  0.00           C  
ATOM     45  CD  GLN A   3       5.212   6.076   3.886  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       5.891   6.304   4.891  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       3.986   6.499   3.813  1.00  0.00           N  
ATOM     48  H   GLN A   3       7.193   5.530   4.747  1.00  0.00           H  
ATOM     49  HA  GLN A   3       8.499   4.442   2.523  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       7.017   7.073   2.459  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       7.181   5.884   1.168  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       5.096   5.278   1.906  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       6.051   4.311   3.030  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       3.456   6.323   3.005  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       3.596   7.006   4.553  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.804   7.209   3.613  1.00  0.00           N  
ATOM     57  CA  PHE A   4      10.947   8.095   3.468  1.00  0.00           C  
ATOM     58  C   PHE A   4      12.203   7.379   3.938  1.00  0.00           C  
ATOM     59  O   PHE A   4      13.123   7.141   3.160  1.00  0.00           O  
ATOM     60  CB  PHE A   4      10.724   9.359   4.303  1.00  0.00           C  
ATOM     61  CG  PHE A   4      11.735  10.424   3.935  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      13.056  10.307   4.379  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      11.355  11.534   3.164  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      13.994  11.293   4.060  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      12.297  12.521   2.844  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      13.619  12.399   3.293  1.00  0.00           C  
ATOM     67  H   PHE A   4       9.238   7.276   4.412  1.00  0.00           H  
ATOM     68  HA  PHE A   4      11.063   8.370   2.432  1.00  0.00           H  
ATOM     69  HB2 PHE A   4       9.728   9.730   4.123  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      10.827   9.116   5.352  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      13.349   9.453   4.972  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      10.337  11.629   2.815  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      15.013  11.198   4.407  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      12.005  13.375   2.252  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      14.350  13.160   3.051  1.00  0.00           H  
ATOM     76  N   LEU A   5      12.223   7.020   5.212  1.00  0.00           N  
ATOM     77  CA  LEU A   5      13.371   6.320   5.778  1.00  0.00           C  
ATOM     78  C   LEU A   5      13.619   5.017   5.034  1.00  0.00           C  
ATOM     79  O   LEU A   5      14.764   4.653   4.746  1.00  0.00           O  
ATOM     80  CB  LEU A   5      13.150   6.025   7.268  1.00  0.00           C  
ATOM     81  CG  LEU A   5      11.742   6.452   7.715  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      11.393   5.744   9.026  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      11.703   7.971   7.926  1.00  0.00           C  
ATOM     84  H   LEU A   5      11.454   7.221   5.777  1.00  0.00           H  
ATOM     85  HA  LEU A   5      14.244   6.946   5.675  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      13.275   4.966   7.441  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      13.883   6.564   7.843  1.00  0.00           H  
ATOM     88  HG  LEU A   5      11.023   6.172   6.961  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      12.127   5.994   9.777  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      11.387   4.675   8.866  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      10.414   6.063   9.358  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      12.074   8.208   8.911  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      10.687   8.325   7.831  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      12.322   8.453   7.184  1.00  0.00           H  
ATOM     95  N   GLY A   6      12.537   4.319   4.733  1.00  0.00           N  
ATOM     96  CA  GLY A   6      12.619   3.050   4.030  1.00  0.00           C  
ATOM     97  C   GLY A   6      13.371   3.206   2.717  1.00  0.00           C  
ATOM     98  O   GLY A   6      14.199   2.369   2.367  1.00  0.00           O  
ATOM     99  H   GLY A   6      11.657   4.662   4.998  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      13.130   2.328   4.648  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      11.621   2.699   3.827  1.00  0.00           H  
ATOM    102  N   LYS A   7      13.087   4.274   1.989  1.00  0.00           N  
ATOM    103  CA  LYS A   7      13.763   4.497   0.732  1.00  0.00           C  
ATOM    104  C   LYS A   7      15.216   4.882   0.997  1.00  0.00           C  
ATOM    105  O   LYS A   7      16.102   4.606   0.187  1.00  0.00           O  
ATOM    106  CB  LYS A   7      13.010   5.565  -0.082  1.00  0.00           C  
ATOM    107  CG  LYS A   7      13.976   6.579  -0.699  1.00  0.00           C  
ATOM    108  CD  LYS A   7      14.268   7.686   0.316  1.00  0.00           C  
ATOM    109  CE  LYS A   7      14.558   8.998  -0.418  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      13.371   9.392  -1.230  1.00  0.00           N  
ATOM    111  H   LYS A   7      12.427   4.924   2.304  1.00  0.00           H  
ATOM    112  HA  LYS A   7      13.751   3.574   0.176  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      12.455   5.079  -0.870  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      12.319   6.080   0.567  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      14.895   6.086  -0.971  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      13.529   7.011  -1.579  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      13.411   7.817   0.963  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      15.126   7.410   0.906  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      14.772   9.769   0.303  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      15.412   8.868  -1.067  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      13.625   9.409  -2.239  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      13.050  10.339  -0.941  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      12.601   8.710  -1.084  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.450   5.516   2.141  1.00  0.00           N  
ATOM    125  CA  ILE A   8      16.799   5.932   2.504  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.660   4.712   2.817  1.00  0.00           C  
ATOM    127  O   ILE A   8      18.719   4.527   2.220  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.760   6.862   3.731  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      15.934   8.117   3.418  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      18.183   7.272   4.114  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      16.766   9.107   2.604  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.704   5.705   2.747  1.00  0.00           H  
ATOM    133  HA  ILE A   8      17.238   6.464   1.676  1.00  0.00           H  
ATOM    134  HB  ILE A   8      16.309   6.338   4.563  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      15.062   7.838   2.854  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.630   8.586   4.343  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      18.148   8.147   4.744  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      18.748   7.495   3.219  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      18.658   6.461   4.647  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      17.110   8.631   1.699  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      17.614   9.428   3.189  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      16.158   9.962   2.354  1.00  0.00           H  
ATOM    143  N   ILE A   9      17.189   3.873   3.740  1.00  0.00           N  
ATOM    144  CA  ILE A   9      17.931   2.668   4.112  1.00  0.00           C  
ATOM    145  C   ILE A   9      18.128   1.779   2.893  1.00  0.00           C  
ATOM    146  O   ILE A   9      19.151   1.104   2.749  1.00  0.00           O  
ATOM    147  CB  ILE A   9      17.189   1.882   5.201  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      15.688   1.883   4.929  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      17.444   2.527   6.560  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      15.206   0.444   4.735  1.00  0.00           C  
ATOM    151  H   ILE A   9      16.329   4.068   4.173  1.00  0.00           H  
ATOM    152  HA  ILE A   9      18.893   2.956   4.492  1.00  0.00           H  
ATOM    153  HB  ILE A   9      17.551   0.867   5.209  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      15.170   2.332   5.765  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      15.486   2.451   4.039  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      16.941   3.480   6.604  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      18.504   2.674   6.696  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      17.065   1.885   7.342  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      15.842  -0.055   4.016  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      14.189   0.450   4.371  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      15.251  -0.081   5.679  1.00  0.00           H  
ATOM    162  N   HIS A  10      17.136   1.792   2.029  1.00  0.00           N  
ATOM    163  CA  HIS A  10      17.167   0.992   0.814  1.00  0.00           C  
ATOM    164  C   HIS A  10      18.393   1.323  -0.031  1.00  0.00           C  
ATOM    165  O   HIS A  10      18.970   0.439  -0.666  1.00  0.00           O  
ATOM    166  CB  HIS A  10      15.902   1.246  -0.017  1.00  0.00           C  
ATOM    167  CG  HIS A  10      15.625   0.064  -0.907  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      14.500  -0.003  -1.712  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      16.308  -1.109  -1.120  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      14.538  -1.179  -2.366  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      15.620  -1.892  -2.040  1.00  0.00           N  
ATOM    172  H   HIS A  10      16.354   2.348   2.221  1.00  0.00           H  
ATOM    173  HA  HIS A  10      17.200  -0.051   1.086  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      15.064   1.399   0.642  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      16.043   2.125  -0.628  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      17.245  -1.378  -0.655  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      13.783  -1.511  -3.064  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      15.876  -2.778  -2.379  1.00  0.00           H  
ATOM    179  N   HIS A  11      18.808   2.587  -0.033  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.975   2.976  -0.814  1.00  0.00           C  
ATOM    181  C   HIS A  11      21.206   2.390  -0.161  1.00  0.00           C  
ATOM    182  O   HIS A  11      22.105   1.863  -0.824  1.00  0.00           O  
ATOM    183  CB  HIS A  11      20.089   4.503  -0.881  1.00  0.00           C  
ATOM    184  CG  HIS A  11      19.351   5.008  -2.086  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      19.996   5.651  -3.127  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      18.024   4.973  -2.430  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      19.069   5.975  -4.043  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      17.846   5.583  -3.669  1.00  0.00           N  
ATOM    189  H   HIS A  11      18.344   3.257   0.514  1.00  0.00           H  
ATOM    190  HA  HIS A  11      19.882   2.581  -1.816  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      19.662   4.936   0.008  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      21.129   4.785  -0.954  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      17.239   4.533  -1.831  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      19.289   6.489  -4.972  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      17.003   5.694  -4.165  1.00  0.00           H  
ATOM    196  N   VAL A  12      21.205   2.463   1.155  1.00  0.00           N  
ATOM    197  CA  VAL A  12      22.280   1.937   1.958  1.00  0.00           C  
ATOM    198  C   VAL A  12      22.331   0.426   1.811  1.00  0.00           C  
ATOM    199  O   VAL A  12      23.389  -0.154   1.561  1.00  0.00           O  
ATOM    200  CB  VAL A  12      22.036   2.324   3.417  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      23.364   2.657   4.085  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      21.128   3.560   3.469  1.00  0.00           C  
ATOM    203  H   VAL A  12      20.443   2.875   1.605  1.00  0.00           H  
ATOM    204  HA  VAL A  12      23.211   2.356   1.631  1.00  0.00           H  
ATOM    205  HB  VAL A  12      21.558   1.503   3.933  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      24.070   1.861   3.906  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      23.211   2.777   5.146  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      23.744   3.578   3.671  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      21.089   3.942   4.477  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      20.135   3.288   3.151  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      21.519   4.321   2.809  1.00  0.00           H  
ATOM    212  N   GLY A  13      21.175  -0.203   1.939  1.00  0.00           N  
ATOM    213  CA  GLY A  13      21.086  -1.653   1.803  1.00  0.00           C  
ATOM    214  C   GLY A  13      21.541  -2.064   0.411  1.00  0.00           C  
ATOM    215  O   GLY A  13      22.255  -3.054   0.237  1.00  0.00           O  
ATOM    216  H   GLY A  13      20.364   0.320   2.124  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      21.712  -2.125   2.547  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      20.064  -1.964   1.946  1.00  0.00           H  
ATOM    219  N   ASN A  14      21.132  -1.281  -0.573  1.00  0.00           N  
ATOM    220  CA  ASN A  14      21.502  -1.539  -1.955  1.00  0.00           C  
ATOM    221  C   ASN A  14      23.017  -1.578  -2.111  1.00  0.00           C  
ATOM    222  O   ASN A  14      23.536  -2.274  -2.980  1.00  0.00           O  
ATOM    223  CB  ASN A  14      20.905  -0.465  -2.876  1.00  0.00           C  
ATOM    224  CG  ASN A  14      21.997   0.205  -3.702  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      22.167  -0.104  -4.881  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      22.747   1.114  -3.154  1.00  0.00           N  
ATOM    227  H   ASN A  14      20.575  -0.499  -0.363  1.00  0.00           H  
ATOM    228  HA  ASN A  14      21.100  -2.499  -2.240  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      20.188  -0.922  -3.539  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      20.410   0.283  -2.276  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      22.609   1.364  -2.212  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      23.448   1.553  -3.681  1.00  0.00           H  
ATOM    233  N   PHE A  15      23.727  -0.832  -1.269  1.00  0.00           N  
ATOM    234  CA  PHE A  15      25.177  -0.806  -1.345  1.00  0.00           C  
ATOM    235  C   PHE A  15      25.701  -2.144  -0.887  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.575  -2.745  -1.512  1.00  0.00           O  
ATOM    237  CB  PHE A  15      25.747   0.305  -0.450  1.00  0.00           C  
ATOM    238  CG  PHE A  15      26.185   1.480  -1.295  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      25.307   2.545  -1.528  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      27.475   1.509  -1.834  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      25.717   3.636  -2.301  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      27.887   2.600  -2.612  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      27.008   3.665  -2.844  1.00  0.00           C  
ATOM    244  H   PHE A  15      23.273  -0.310  -0.575  1.00  0.00           H  
ATOM    245  HA  PHE A  15      25.474  -0.633  -2.367  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      24.995   0.628   0.255  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      26.598  -0.078   0.093  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      24.312   2.524  -1.111  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      28.153   0.687  -1.654  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      25.037   4.457  -2.481  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      28.885   2.620  -3.029  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      27.326   4.507  -3.439  1.00  0.00           H  
ATOM    253  N   VAL A  16      25.126  -2.604   0.208  1.00  0.00           N  
ATOM    254  CA  VAL A  16      25.485  -3.873   0.783  1.00  0.00           C  
ATOM    255  C   VAL A  16      25.063  -4.988  -0.153  1.00  0.00           C  
ATOM    256  O   VAL A  16      25.859  -5.864  -0.509  1.00  0.00           O  
ATOM    257  CB  VAL A  16      24.781  -4.008   2.132  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      25.745  -4.587   3.159  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      24.318  -2.631   2.618  1.00  0.00           C  
ATOM    260  H   VAL A  16      24.422  -2.076   0.636  1.00  0.00           H  
ATOM    261  HA  VAL A  16      26.546  -3.915   0.925  1.00  0.00           H  
ATOM    262  HB  VAL A  16      23.924  -4.652   2.021  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      25.184  -4.995   3.983  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      26.396  -3.803   3.516  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      26.334  -5.364   2.700  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      24.015  -2.696   3.650  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      23.485  -2.301   2.022  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      25.128  -1.921   2.525  1.00  0.00           H  
ATOM    269  N   HIS A  17      23.815  -4.936  -0.573  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.310  -5.938  -1.493  1.00  0.00           C  
ATOM    271  C   HIS A  17      24.083  -5.840  -2.798  1.00  0.00           C  
ATOM    272  O   HIS A  17      24.501  -6.852  -3.359  1.00  0.00           O  
ATOM    273  CB  HIS A  17      21.812  -5.735  -1.747  1.00  0.00           C  
ATOM    274  CG  HIS A  17      21.015  -6.796  -1.031  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      19.634  -6.738  -0.940  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      21.382  -7.947  -0.371  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      19.224  -7.820  -0.253  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      20.249  -8.589   0.117  1.00  0.00           N  
ATOM    279  H   HIS A  17      23.232  -4.205  -0.270  1.00  0.00           H  
ATOM    280  HA  HIS A  17      23.471  -6.912  -1.067  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      21.513  -4.762  -1.387  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      21.616  -5.798  -2.808  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      22.395  -8.306  -0.256  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      18.189  -8.041  -0.030  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      20.214  -9.425   0.632  1.00  0.00           H  
ATOM    286  N   GLY A  18      24.302  -4.611  -3.263  1.00  0.00           N  
ATOM    287  CA  GLY A  18      25.059  -4.402  -4.486  1.00  0.00           C  
ATOM    288  C   GLY A  18      26.428  -5.038  -4.328  1.00  0.00           C  
ATOM    289  O   GLY A  18      26.864  -5.828  -5.170  1.00  0.00           O  
ATOM    290  H   GLY A  18      23.970  -3.833  -2.764  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      24.535  -4.858  -5.315  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      25.169  -3.342  -4.667  1.00  0.00           H  
ATOM    293  N   PHE A  19      27.094  -4.711  -3.223  1.00  0.00           N  
ATOM    294  CA  PHE A  19      28.406  -5.280  -2.946  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.297  -6.793  -2.964  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.083  -7.479  -3.617  1.00  0.00           O  
ATOM    297  CB  PHE A  19      28.923  -4.806  -1.581  1.00  0.00           C  
ATOM    298  CG  PHE A  19      29.934  -3.695  -1.781  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      31.137  -3.958  -2.447  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      29.667  -2.406  -1.302  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      32.073  -2.935  -2.633  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      30.603  -1.382  -1.490  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      31.806  -1.648  -2.155  1.00  0.00           C  
ATOM    304  H   PHE A  19      26.688  -4.090  -2.577  1.00  0.00           H  
ATOM    305  HA  PHE A  19      29.093  -4.970  -3.713  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      28.098  -4.439  -0.988  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      29.396  -5.629  -1.067  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      31.343  -4.951  -2.815  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      28.739  -2.201  -0.789  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      33.000  -3.139  -3.148  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      30.398  -0.387  -1.122  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      32.529  -0.858  -2.298  1.00  0.00           H  
ATOM    313  N   SER A  20      27.292  -7.295  -2.267  1.00  0.00           N  
ATOM    314  CA  SER A  20      27.049  -8.728  -2.223  1.00  0.00           C  
ATOM    315  C   SER A  20      26.808  -9.243  -3.636  1.00  0.00           C  
ATOM    316  O   SER A  20      27.238 -10.335  -3.997  1.00  0.00           O  
ATOM    317  CB  SER A  20      25.831  -9.036  -1.345  1.00  0.00           C  
ATOM    318  OG  SER A  20      25.857  -8.213  -0.179  1.00  0.00           O  
ATOM    319  H   SER A  20      26.693  -6.684  -1.791  1.00  0.00           H  
ATOM    320  HA  SER A  20      27.912  -9.219  -1.815  1.00  0.00           H  
ATOM    321  HB2 SER A  20      24.928  -8.835  -1.900  1.00  0.00           H  
ATOM    322  HB3 SER A  20      25.852 -10.081  -1.065  1.00  0.00           H  
ATOM    323  HG  SER A  20      25.853  -7.282  -0.461  1.00  0.00           H  
ATOM    324  N   HIS A  21      26.121  -8.437  -4.426  1.00  0.00           N  
ATOM    325  CA  HIS A  21      25.824  -8.805  -5.802  1.00  0.00           C  
ATOM    326  C   HIS A  21      27.109  -8.864  -6.614  1.00  0.00           C  
ATOM    327  O   HIS A  21      27.363  -9.836  -7.330  1.00  0.00           O  
ATOM    328  CB  HIS A  21      24.865  -7.787  -6.427  1.00  0.00           C  
ATOM    329  CG  HIS A  21      23.793  -8.502  -7.205  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      23.987  -9.760  -7.756  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      22.511  -8.144  -7.530  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      22.844 -10.109  -8.380  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      21.912  -9.158  -8.270  1.00  0.00           N  
ATOM    334  H   HIS A  21      25.811  -7.576  -4.076  1.00  0.00           H  
ATOM    335  HA  HIS A  21      25.360  -9.780  -5.807  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      24.409  -7.197  -5.647  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      25.416  -7.135  -7.089  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      22.037  -7.214  -7.253  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      22.697 -11.044  -8.906  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      20.997  -9.171  -8.629  1.00  0.00           H  
ATOM    341  N   VAL A  22      27.914  -7.815  -6.503  1.00  0.00           N  
ATOM    342  CA  VAL A  22      29.170  -7.752  -7.235  1.00  0.00           C  
ATOM    343  C   VAL A  22      30.157  -8.791  -6.706  1.00  0.00           C  
ATOM    344  O   VAL A  22      30.739  -9.556  -7.476  1.00  0.00           O  
ATOM    345  CB  VAL A  22      29.770  -6.348  -7.113  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      31.096  -6.287  -7.873  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      28.802  -5.318  -7.711  1.00  0.00           C  
ATOM    348  H   VAL A  22      27.654  -7.067  -5.918  1.00  0.00           H  
ATOM    349  HA  VAL A  22      28.976  -7.956  -8.276  1.00  0.00           H  
ATOM    350  HB  VAL A  22      29.945  -6.120  -6.070  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      31.458  -5.268  -7.882  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      30.942  -6.625  -8.888  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      31.824  -6.923  -7.384  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      29.062  -4.332  -7.359  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      27.792  -5.552  -7.410  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      28.870  -5.343  -8.788  1.00  0.00           H  
ATOM    357  N   PHE A  23      30.348  -8.806  -5.392  1.00  0.00           N  
ATOM    358  CA  PHE A  23      31.278  -9.752  -4.778  1.00  0.00           C  
ATOM    359  C   PHE A  23      30.569 -11.053  -4.432  1.00  0.00           C  
ATOM    360  O   PHE A  23      31.062 -11.842  -3.618  1.00  0.00           O  
ATOM    361  CB  PHE A  23      31.883  -9.147  -3.508  1.00  0.00           C  
ATOM    362  CG  PHE A  23      32.775  -7.978  -3.867  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      34.171  -8.106  -3.798  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      32.205  -6.762  -4.265  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      34.990  -7.018  -4.124  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      33.026  -5.676  -4.594  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      34.417  -5.803  -4.522  1.00  0.00           C  
ATOM    368  H   PHE A  23      29.854  -8.172  -4.826  1.00  0.00           H  
ATOM    369  HA  PHE A  23      32.074  -9.962  -5.477  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      31.088  -8.806  -2.860  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      32.465  -9.899  -2.996  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      34.615  -9.040  -3.490  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      31.130  -6.661  -4.319  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      36.068  -7.120  -4.073  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      32.588  -4.742  -4.903  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      35.050  -4.962  -4.774  1.00  0.00           H  
HETATM  377  N   NH2 A  24      29.434 -11.328  -5.000  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      29.047 -10.703  -5.644  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      28.965 -12.160  -4.783  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       6.032   8.959   5.634  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.406   8.214   6.863  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.472   7.174   6.512  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.589   7.526   6.125  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.163   7.538   7.478  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.419   8.540   8.361  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.220   7.047   6.373  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.639   9.881   5.891  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.325   8.416   5.098  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.874   9.104   5.049  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.821   8.909   7.580  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.475   6.700   8.085  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.119   9.391   7.770  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.068   8.866   9.159  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.543   8.068   8.783  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.745   7.895   5.902  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.463   6.409   6.805  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.781   6.490   5.637  1.00  0.00           H  
ATOM     19  N   PHE A   2       7.131   5.893   6.644  1.00  0.00           N  
ATOM     20  CA  PHE A   2       8.087   4.825   6.351  1.00  0.00           C  
ATOM     21  C   PHE A   2       8.634   4.953   4.938  1.00  0.00           C  
ATOM     22  O   PHE A   2       9.829   4.769   4.707  1.00  0.00           O  
ATOM     23  CB  PHE A   2       7.436   3.442   6.524  1.00  0.00           C  
ATOM     24  CG  PHE A   2       5.968   3.592   6.844  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       5.021   3.584   5.815  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       5.553   3.739   8.172  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       3.661   3.721   6.112  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       4.192   3.878   8.471  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       3.245   3.868   7.441  1.00  0.00           C  
ATOM     30  H   PHE A   2       6.232   5.663   6.955  1.00  0.00           H  
ATOM     31  HA  PHE A   2       8.907   4.906   7.038  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       7.546   2.873   5.612  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       7.926   2.917   7.331  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       5.340   3.470   4.790  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       6.281   3.747   8.971  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       2.933   3.717   5.317  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       3.872   3.993   9.497  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       2.193   3.971   7.670  1.00  0.00           H  
ATOM     39  N   GLN A   3       7.761   5.271   3.998  1.00  0.00           N  
ATOM     40  CA  GLN A   3       8.173   5.421   2.604  1.00  0.00           C  
ATOM     41  C   GLN A   3       9.373   6.354   2.494  1.00  0.00           C  
ATOM     42  O   GLN A   3      10.173   6.252   1.565  1.00  0.00           O  
ATOM     43  CB  GLN A   3       7.019   5.976   1.765  1.00  0.00           C  
ATOM     44  CG  GLN A   3       5.908   4.930   1.663  1.00  0.00           C  
ATOM     45  CD  GLN A   3       6.362   3.779   0.771  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       6.993   2.835   1.247  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       6.091   3.808  -0.502  1.00  0.00           N  
ATOM     48  H   GLN A   3       6.827   5.409   4.247  1.00  0.00           H  
ATOM     49  HA  GLN A   3       8.451   4.453   2.219  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       6.634   6.873   2.228  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       7.377   6.211   0.774  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       5.676   4.553   2.647  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.024   5.383   1.238  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       5.600   4.567  -0.881  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       6.377   3.072  -1.081  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.497   7.266   3.443  1.00  0.00           N  
ATOM     57  CA  PHE A   4      10.607   8.204   3.425  1.00  0.00           C  
ATOM     58  C   PHE A   4      11.882   7.523   3.903  1.00  0.00           C  
ATOM     59  O   PHE A   4      12.861   7.430   3.168  1.00  0.00           O  
ATOM     60  CB  PHE A   4      10.292   9.391   4.339  1.00  0.00           C  
ATOM     61  CG  PHE A   4      10.734  10.677   3.681  1.00  0.00           C  
ATOM     62  CD1 PHE A   4       9.781  11.618   3.269  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      12.094  10.930   3.477  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      10.187  12.808   2.656  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      12.501  12.122   2.863  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      11.544  13.061   2.453  1.00  0.00           C  
ATOM     67  H   PHE A   4       8.832   7.313   4.163  1.00  0.00           H  
ATOM     68  HA  PHE A   4      10.753   8.564   2.417  1.00  0.00           H  
ATOM     69  HB2 PHE A   4       9.231   9.428   4.522  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      10.815   9.270   5.277  1.00  0.00           H  
ATOM     71  HD1 PHE A   4       8.733  11.428   3.426  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      12.833  10.206   3.795  1.00  0.00           H  
ATOM     73  HE1 PHE A   4       9.448  13.533   2.337  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      13.547  12.316   2.706  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      11.855  13.980   1.978  1.00  0.00           H  
ATOM     76  N   LEU A   5      11.856   7.059   5.143  1.00  0.00           N  
ATOM     77  CA  LEU A   5      13.009   6.392   5.745  1.00  0.00           C  
ATOM     78  C   LEU A   5      13.291   5.031   5.120  1.00  0.00           C  
ATOM     79  O   LEU A   5      14.443   4.605   5.028  1.00  0.00           O  
ATOM     80  CB  LEU A   5      12.779   6.186   7.248  1.00  0.00           C  
ATOM     81  CG  LEU A   5      11.304   6.390   7.611  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      10.977   5.583   8.863  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      11.038   7.872   7.884  1.00  0.00           C  
ATOM     84  H   LEU A   5      11.043   7.177   5.671  1.00  0.00           H  
ATOM     85  HA  LEU A   5      13.873   7.023   5.616  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      13.069   5.179   7.516  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      13.384   6.888   7.797  1.00  0.00           H  
ATOM     88  HG  LEU A   5      10.677   6.049   6.798  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      11.501   5.997   9.708  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      11.278   4.557   8.719  1.00  0.00           H  
ATOM     91 HD13 LEU A   5       9.914   5.625   9.046  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      11.435   8.138   8.852  1.00  0.00           H  
ATOM     93 HD22 LEU A   5       9.974   8.051   7.870  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      11.515   8.470   7.123  1.00  0.00           H  
ATOM     95  N   GLY A   6      12.232   4.337   4.748  1.00  0.00           N  
ATOM     96  CA  GLY A   6      12.354   2.986   4.201  1.00  0.00           C  
ATOM     97  C   GLY A   6      13.303   2.900   3.011  1.00  0.00           C  
ATOM     98  O   GLY A   6      14.139   1.995   2.954  1.00  0.00           O  
ATOM     99  H   GLY A   6      11.340   4.718   4.899  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      12.716   2.333   4.981  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      11.377   2.650   3.890  1.00  0.00           H  
ATOM    102  N   LYS A   7      13.193   3.814   2.061  1.00  0.00           N  
ATOM    103  CA  LYS A   7      14.087   3.763   0.909  1.00  0.00           C  
ATOM    104  C   LYS A   7      15.497   4.186   1.308  1.00  0.00           C  
ATOM    105  O   LYS A   7      16.483   3.724   0.728  1.00  0.00           O  
ATOM    106  CB  LYS A   7      13.596   4.602  -0.286  1.00  0.00           C  
ATOM    107  CG  LYS A   7      12.665   5.745   0.145  1.00  0.00           C  
ATOM    108  CD  LYS A   7      13.484   7.026   0.328  1.00  0.00           C  
ATOM    109  CE  LYS A   7      12.575   8.260   0.273  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      11.163   7.852   0.020  1.00  0.00           N  
ATOM    111  H   LYS A   7      12.520   4.511   2.134  1.00  0.00           H  
ATOM    112  HA  LYS A   7      14.142   2.738   0.594  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      14.453   5.021  -0.792  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      13.068   3.958  -0.971  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      11.919   5.901  -0.621  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      12.175   5.499   1.066  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      13.979   6.993   1.286  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      14.225   7.092  -0.455  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      12.631   8.783   1.215  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      12.906   8.914  -0.519  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      10.543   8.678   0.128  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      10.878   7.113   0.705  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      11.070   7.479  -0.947  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.593   5.065   2.296  1.00  0.00           N  
ATOM    125  CA  ILE A   8      16.900   5.536   2.743  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.735   4.377   3.271  1.00  0.00           C  
ATOM    127  O   ILE A   8      18.847   4.154   2.798  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.743   6.598   3.834  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      15.884   7.757   3.311  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      18.119   7.140   4.230  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      16.661   8.544   2.243  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.782   5.401   2.724  1.00  0.00           H  
ATOM    133  HA  ILE A   8      17.416   5.976   1.902  1.00  0.00           H  
ATOM    134  HB  ILE A   8      16.270   6.153   4.697  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      14.978   7.368   2.884  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.640   8.417   4.130  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      18.630   7.502   3.351  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      18.703   6.355   4.684  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      17.998   7.951   4.932  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      17.051   7.864   1.500  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      17.479   9.071   2.709  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      16.004   9.255   1.767  1.00  0.00           H  
ATOM    143  N   ILE A   9      17.196   3.630   4.233  1.00  0.00           N  
ATOM    144  CA  ILE A   9      17.924   2.486   4.788  1.00  0.00           C  
ATOM    145  C   ILE A   9      18.254   1.513   3.671  1.00  0.00           C  
ATOM    146  O   ILE A   9      19.301   0.860   3.673  1.00  0.00           O  
ATOM    147  CB  ILE A   9      17.092   1.758   5.857  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      15.594   1.992   5.614  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      17.464   2.277   7.246  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      14.829   0.683   5.788  1.00  0.00           C  
ATOM    151  H   ILE A   9      16.298   3.841   4.564  1.00  0.00           H  
ATOM    152  HA  ILE A   9      18.842   2.834   5.232  1.00  0.00           H  
ATOM    153  HB  ILE A   9      17.302   0.697   5.808  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      15.220   2.720   6.320  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      15.445   2.356   4.613  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      18.288   1.701   7.635  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      16.616   2.180   7.904  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      17.750   3.316   7.181  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      13.838   0.895   6.163  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      15.353   0.049   6.488  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      14.754   0.185   4.832  1.00  0.00           H  
ATOM    162  N   HIS A  10      17.353   1.439   2.711  1.00  0.00           N  
ATOM    163  CA  HIS A  10      17.524   0.562   1.568  1.00  0.00           C  
ATOM    164  C   HIS A  10      18.635   1.080   0.659  1.00  0.00           C  
ATOM    165  O   HIS A  10      19.350   0.294   0.043  1.00  0.00           O  
ATOM    166  CB  HIS A  10      16.212   0.457   0.781  1.00  0.00           C  
ATOM    167  CG  HIS A  10      16.355  -0.556  -0.321  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      15.493  -0.586  -1.402  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      17.252  -1.575  -0.528  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      15.884  -1.589  -2.209  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      16.953  -2.226  -1.721  1.00  0.00           N  
ATOM    172  H   HIS A  10      16.551   1.995   2.773  1.00  0.00           H  
ATOM    173  HA  HIS A  10      17.797  -0.421   1.920  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      15.416   0.151   1.445  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      15.968   1.419   0.352  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      18.066  -1.835   0.135  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      15.396  -1.842  -3.140  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      17.426  -2.989  -2.120  1.00  0.00           H  
ATOM    179  N   HIS A  11      18.786   2.402   0.577  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.818   2.977  -0.273  1.00  0.00           C  
ATOM    181  C   HIS A  11      21.173   2.597   0.273  1.00  0.00           C  
ATOM    182  O   HIS A  11      22.078   2.206  -0.462  1.00  0.00           O  
ATOM    183  CB  HIS A  11      19.683   4.502  -0.321  1.00  0.00           C  
ATOM    184  CG  HIS A  11      18.840   4.898  -1.502  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      19.188   5.947  -2.340  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      17.667   4.390  -2.005  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      18.243   6.038  -3.295  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      17.292   5.111  -3.138  1.00  0.00           N  
ATOM    189  H   HIS A  11      18.213   2.995   1.109  1.00  0.00           H  
ATOM    190  HA  HIS A  11      19.713   2.579  -1.273  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      19.219   4.853   0.588  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      20.663   4.945  -0.417  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      17.121   3.559  -1.586  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      18.252   6.773  -4.090  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      16.495   4.972  -3.696  1.00  0.00           H  
ATOM    196  N   VAL A  12      21.286   2.691   1.580  1.00  0.00           N  
ATOM    197  CA  VAL A  12      22.506   2.341   2.254  1.00  0.00           C  
ATOM    198  C   VAL A  12      22.787   0.863   2.016  1.00  0.00           C  
ATOM    199  O   VAL A  12      23.896   0.471   1.649  1.00  0.00           O  
ATOM    200  CB  VAL A  12      22.342   2.629   3.747  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      23.576   3.347   4.280  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      21.113   3.516   3.971  1.00  0.00           C  
ATOM    203  H   VAL A  12      20.517   2.985   2.113  1.00  0.00           H  
ATOM    204  HA  VAL A  12      23.312   2.927   1.858  1.00  0.00           H  
ATOM    205  HB  VAL A  12      22.203   1.700   4.270  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      23.287   3.995   5.093  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      24.017   3.936   3.490  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      24.292   2.621   4.633  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      21.141   3.931   4.967  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      20.223   2.919   3.857  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      21.105   4.318   3.242  1.00  0.00           H  
ATOM    212  N   GLY A  13      21.754   0.057   2.209  1.00  0.00           N  
ATOM    213  CA  GLY A  13      21.859  -1.382   1.999  1.00  0.00           C  
ATOM    214  C   GLY A  13      22.126  -1.673   0.527  1.00  0.00           C  
ATOM    215  O   GLY A  13      22.886  -2.578   0.183  1.00  0.00           O  
ATOM    216  H   GLY A  13      20.898   0.444   2.482  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      22.666  -1.773   2.599  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      20.935  -1.857   2.291  1.00  0.00           H  
ATOM    219  N   ASN A  14      21.495  -0.887  -0.339  1.00  0.00           N  
ATOM    220  CA  ASN A  14      21.655  -1.048  -1.781  1.00  0.00           C  
ATOM    221  C   ASN A  14      23.125  -0.998  -2.187  1.00  0.00           C  
ATOM    222  O   ASN A  14      23.520  -1.637  -3.163  1.00  0.00           O  
ATOM    223  CB  ASN A  14      20.892   0.044  -2.534  1.00  0.00           C  
ATOM    224  CG  ASN A  14      20.550  -0.433  -3.942  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      19.419  -0.261  -4.402  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      21.455  -1.043  -4.650  1.00  0.00           N  
ATOM    227  H   ASN A  14      20.902  -0.180   0.001  1.00  0.00           H  
ATOM    228  HA  ASN A  14      21.250  -2.006  -2.064  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      19.982   0.279  -2.008  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      21.506   0.930  -2.603  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      22.350  -1.196  -4.277  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      21.252  -1.335  -5.563  1.00  0.00           H  
ATOM    233  N   PHE A  15      23.939  -0.248  -1.445  1.00  0.00           N  
ATOM    234  CA  PHE A  15      25.352  -0.157  -1.766  1.00  0.00           C  
ATOM    235  C   PHE A  15      25.986  -1.473  -1.390  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.788  -2.044  -2.131  1.00  0.00           O  
ATOM    237  CB  PHE A  15      26.011   0.988  -0.986  1.00  0.00           C  
ATOM    238  CG  PHE A  15      26.036   2.240  -1.836  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      27.257   2.821  -2.198  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      24.836   2.823  -2.263  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      27.279   3.982  -2.982  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      24.858   3.983  -3.048  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      26.080   4.562  -3.407  1.00  0.00           C  
ATOM    244  H   PHE A  15      23.592   0.225  -0.662  1.00  0.00           H  
ATOM    245  HA  PHE A  15      25.467   0.013  -2.826  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      25.449   1.177  -0.083  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      27.022   0.709  -0.726  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      28.184   2.374  -1.872  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      23.893   2.378  -1.990  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      28.224   4.429  -3.260  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      23.929   4.431  -3.379  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      26.099   5.459  -4.011  1.00  0.00           H  
ATOM    253  N   VAL A  16      25.570  -1.956  -0.233  1.00  0.00           N  
ATOM    254  CA  VAL A  16      26.032  -3.216   0.289  1.00  0.00           C  
ATOM    255  C   VAL A  16      25.509  -4.338  -0.592  1.00  0.00           C  
ATOM    256  O   VAL A  16      26.234  -5.277  -0.940  1.00  0.00           O  
ATOM    257  CB  VAL A  16      25.524  -3.368   1.723  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      26.577  -4.091   2.554  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      25.267  -1.975   2.317  1.00  0.00           C  
ATOM    260  H   VAL A  16      24.905  -1.452   0.278  1.00  0.00           H  
ATOM    261  HA  VAL A  16      27.104  -3.230   0.288  1.00  0.00           H  
ATOM    262  HB  VAL A  16      24.606  -3.937   1.725  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      26.235  -4.181   3.574  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      27.497  -3.524   2.534  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      26.747  -5.073   2.139  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      24.370  -1.565   1.888  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      26.101  -1.328   2.089  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      25.150  -2.049   3.389  1.00  0.00           H  
ATOM    269  N   HIS A  17      24.248  -4.207  -0.969  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.611  -5.185  -1.836  1.00  0.00           C  
ATOM    271  C   HIS A  17      24.411  -5.285  -3.118  1.00  0.00           C  
ATOM    272  O   HIS A  17      24.687  -6.380  -3.600  1.00  0.00           O  
ATOM    273  CB  HIS A  17      22.174  -4.756  -2.152  1.00  0.00           C  
ATOM    274  CG  HIS A  17      21.552  -5.731  -3.106  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      21.196  -7.017  -2.729  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      21.208  -5.616  -4.426  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      20.660  -7.618  -3.808  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      20.644  -6.806  -4.871  1.00  0.00           N  
ATOM    279  H   HIS A  17      23.741  -3.424  -0.663  1.00  0.00           H  
ATOM    280  HA  HIS A  17      23.596  -6.145  -1.350  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      21.594  -4.725  -1.241  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      22.182  -3.775  -2.604  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      21.354  -4.734  -5.031  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      20.284  -8.632  -3.814  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      20.305  -7.005  -5.772  1.00  0.00           H  
ATOM    286  N   GLY A  18      24.814  -4.134  -3.644  1.00  0.00           N  
ATOM    287  CA  GLY A  18      25.619  -4.112  -4.849  1.00  0.00           C  
ATOM    288  C   GLY A  18      26.909  -4.865  -4.583  1.00  0.00           C  
ATOM    289  O   GLY A  18      27.286  -5.771  -5.327  1.00  0.00           O  
ATOM    290  H   GLY A  18      24.589  -3.291  -3.200  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      25.081  -4.587  -5.656  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      25.845  -3.094  -5.117  1.00  0.00           H  
ATOM    293  N   PHE A  19      27.570  -4.497  -3.491  1.00  0.00           N  
ATOM    294  CA  PHE A  19      28.808  -5.157  -3.107  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.549  -6.653  -3.013  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.344  -7.474  -3.471  1.00  0.00           O  
ATOM    297  CB  PHE A  19      29.288  -4.604  -1.761  1.00  0.00           C  
ATOM    298  CG  PHE A  19      30.530  -5.336  -1.301  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      30.560  -5.928  -0.032  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      31.650  -5.420  -2.137  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      31.706  -6.605   0.399  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      32.796  -6.096  -1.704  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      32.824  -6.689  -0.439  1.00  0.00           C  
ATOM    304  H   PHE A  19      27.209  -3.779  -2.925  1.00  0.00           H  
ATOM    305  HA  PHE A  19      29.558  -4.972  -3.860  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      29.509  -3.551  -1.864  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      28.509  -4.733  -1.027  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      29.700  -5.861   0.614  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      31.632  -4.958  -3.116  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      31.725  -7.062   1.377  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      33.659  -6.163  -2.352  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      33.708  -7.216  -0.111  1.00  0.00           H  
ATOM    313  N   SER A  20      27.404  -6.990  -2.441  1.00  0.00           N  
ATOM    314  CA  SER A  20      27.005  -8.378  -2.309  1.00  0.00           C  
ATOM    315  C   SER A  20      26.704  -8.942  -3.690  1.00  0.00           C  
ATOM    316  O   SER A  20      27.033 -10.089  -3.997  1.00  0.00           O  
ATOM    317  CB  SER A  20      25.765  -8.498  -1.413  1.00  0.00           C  
ATOM    318  OG  SER A  20      25.867  -7.583  -0.322  1.00  0.00           O  
ATOM    319  H   SER A  20      26.810  -6.284  -2.122  1.00  0.00           H  
ATOM    320  HA  SER A  20      27.814  -8.934  -1.873  1.00  0.00           H  
ATOM    321  HB2 SER A  20      24.879  -8.273  -1.984  1.00  0.00           H  
ATOM    322  HB3 SER A  20      25.694  -9.514  -1.036  1.00  0.00           H  
ATOM    323  HG  SER A  20      26.069  -6.704  -0.682  1.00  0.00           H  
ATOM    324  N   HIS A  21      26.086  -8.114  -4.523  1.00  0.00           N  
ATOM    325  CA  HIS A  21      25.739  -8.510  -5.880  1.00  0.00           C  
ATOM    326  C   HIS A  21      26.989  -8.943  -6.632  1.00  0.00           C  
ATOM    327  O   HIS A  21      26.967  -9.913  -7.389  1.00  0.00           O  
ATOM    328  CB  HIS A  21      25.077  -7.336  -6.614  1.00  0.00           C  
ATOM    329  CG  HIS A  21      23.991  -7.845  -7.525  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      24.013  -9.123  -8.063  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      22.847  -7.256  -8.007  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      22.918  -9.263  -8.830  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      22.169  -8.155  -8.833  1.00  0.00           N  
ATOM    334  H   HIS A  21      25.858  -7.211  -4.214  1.00  0.00           H  
ATOM    335  HA  HIS A  21      25.046  -9.337  -5.843  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      24.645  -6.662  -5.891  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      25.818  -6.807  -7.196  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      22.519  -6.250  -7.776  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      22.670 -10.165  -9.375  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      21.323  -8.006  -9.315  1.00  0.00           H  
ATOM    341  N   VAL A  22      28.086  -8.232  -6.407  1.00  0.00           N  
ATOM    342  CA  VAL A  22      29.331  -8.575  -7.070  1.00  0.00           C  
ATOM    343  C   VAL A  22      29.692 -10.018  -6.738  1.00  0.00           C  
ATOM    344  O   VAL A  22      30.116 -10.786  -7.609  1.00  0.00           O  
ATOM    345  CB  VAL A  22      30.447  -7.634  -6.612  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      31.684  -7.839  -7.491  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      29.976  -6.182  -6.740  1.00  0.00           C  
ATOM    348  H   VAL A  22      28.056  -7.474  -5.784  1.00  0.00           H  
ATOM    349  HA  VAL A  22      29.198  -8.477  -8.138  1.00  0.00           H  
ATOM    350  HB  VAL A  22      30.696  -7.844  -5.581  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      32.480  -7.197  -7.146  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      31.444  -7.594  -8.516  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      32.002  -8.869  -7.431  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      30.824  -5.548  -6.948  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      29.512  -5.872  -5.818  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      29.263  -6.102  -7.548  1.00  0.00           H  
ATOM    357  N   PHE A  23      29.488 -10.393  -5.482  1.00  0.00           N  
ATOM    358  CA  PHE A  23      29.761 -11.757  -5.051  1.00  0.00           C  
ATOM    359  C   PHE A  23      28.796 -12.707  -5.747  1.00  0.00           C  
ATOM    360  O   PHE A  23      29.069 -13.900  -5.871  1.00  0.00           O  
ATOM    361  CB  PHE A  23      29.596 -11.883  -3.532  1.00  0.00           C  
ATOM    362  CG  PHE A  23      30.884 -11.497  -2.845  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      31.079 -10.177  -2.423  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      31.881 -12.455  -2.626  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      32.267  -9.814  -1.785  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      33.073 -12.091  -1.987  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      33.265 -10.770  -1.565  1.00  0.00           C  
ATOM    368  H   PHE A  23      29.127  -9.745  -4.841  1.00  0.00           H  
ATOM    369  HA  PHE A  23      30.773 -12.020  -5.322  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      28.802 -11.229  -3.201  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      29.346 -12.903  -3.277  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      30.311  -9.437  -2.594  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      31.732 -13.475  -2.952  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      32.416  -8.795  -1.460  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      33.843 -12.830  -1.817  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      34.185 -10.491  -1.071  1.00  0.00           H  
HETATM  377  N   NH2 A  24      27.669 -12.246  -6.215  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      27.450 -11.295  -6.116  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      27.042 -12.849  -6.665  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       6.483   9.909   3.354  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.341   9.691   4.811  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.251   8.522   5.218  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.419   8.488   4.835  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.851   9.447   5.159  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.330   8.167   4.498  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.674   9.351   6.684  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.317  10.499   3.173  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.635  10.387   2.991  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.602   8.993   2.877  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.675  10.583   5.327  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.266  10.282   4.793  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.103   8.364   3.460  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.433   7.846   5.005  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.076   7.392   4.565  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.641   9.369   7.161  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.164   8.431   6.937  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.088  10.188   7.029  1.00  0.00           H  
ATOM     19  N   PHE A   2       6.720   7.578   5.993  1.00  0.00           N  
ATOM     20  CA  PHE A   2       7.505   6.433   6.470  1.00  0.00           C  
ATOM     21  C   PHE A   2       8.163   5.661   5.332  1.00  0.00           C  
ATOM     22  O   PHE A   2       9.296   5.198   5.463  1.00  0.00           O  
ATOM     23  CB  PHE A   2       6.608   5.473   7.275  1.00  0.00           C  
ATOM     24  CG  PHE A   2       5.674   4.737   6.342  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       4.380   5.221   6.105  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       6.111   3.567   5.709  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       3.526   4.529   5.235  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       5.260   2.880   4.844  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       3.970   3.358   4.604  1.00  0.00           C  
ATOM     30  H   PHE A   2       5.786   7.665   6.270  1.00  0.00           H  
ATOM     31  HA  PHE A   2       8.277   6.800   7.118  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       7.227   4.755   7.795  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       6.030   6.033   7.996  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       4.040   6.124   6.594  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       7.109   3.195   5.894  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       2.526   4.896   5.050  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       5.600   1.976   4.358  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       3.314   2.822   3.933  1.00  0.00           H  
ATOM     39  N   GLN A   3       7.459   5.512   4.226  1.00  0.00           N  
ATOM     40  CA  GLN A   3       8.001   4.769   3.091  1.00  0.00           C  
ATOM     41  C   GLN A   3       9.370   5.310   2.692  1.00  0.00           C  
ATOM     42  O   GLN A   3      10.185   4.594   2.105  1.00  0.00           O  
ATOM     43  CB  GLN A   3       7.061   4.806   1.869  1.00  0.00           C  
ATOM     44  CG  GLN A   3       5.691   5.402   2.227  1.00  0.00           C  
ATOM     45  CD  GLN A   3       5.725   6.909   2.025  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       6.454   7.610   2.731  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       5.002   7.451   1.089  1.00  0.00           N  
ATOM     48  H   GLN A   3       6.562   5.893   4.178  1.00  0.00           H  
ATOM     49  HA  GLN A   3       8.125   3.737   3.393  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       7.512   5.406   1.094  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       6.925   3.798   1.499  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       4.939   4.970   1.579  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.448   5.181   3.254  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       4.438   6.887   0.516  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       5.023   8.421   0.949  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.630   6.570   3.003  1.00  0.00           N  
ATOM     57  CA  PHE A   4      10.909   7.154   2.647  1.00  0.00           C  
ATOM     58  C   PHE A   4      11.958   6.697   3.637  1.00  0.00           C  
ATOM     59  O   PHE A   4      13.098   6.421   3.274  1.00  0.00           O  
ATOM     60  CB  PHE A   4      10.812   8.681   2.641  1.00  0.00           C  
ATOM     61  CG  PHE A   4       9.658   9.124   1.748  1.00  0.00           C  
ATOM     62  CD1 PHE A   4       9.174  10.440   1.825  1.00  0.00           C  
ATOM     63  CD2 PHE A   4       9.077   8.225   0.831  1.00  0.00           C  
ATOM     64  CE1 PHE A   4       8.122  10.851   0.996  1.00  0.00           C  
ATOM     65  CE2 PHE A   4       8.025   8.641   0.007  1.00  0.00           C  
ATOM     66  CZ  PHE A   4       7.549   9.953   0.089  1.00  0.00           C  
ATOM     67  H   PHE A   4       8.965   7.111   3.485  1.00  0.00           H  
ATOM     68  HA  PHE A   4      11.187   6.817   1.658  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      10.651   9.037   3.649  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      11.736   9.089   2.260  1.00  0.00           H  
ATOM     71  HD1 PHE A   4       9.611  11.138   2.526  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       9.438   7.210   0.763  1.00  0.00           H  
ATOM     73  HE1 PHE A   4       7.752  11.865   1.056  1.00  0.00           H  
ATOM     74  HE2 PHE A   4       7.580   7.948  -0.696  1.00  0.00           H  
ATOM     75  HZ  PHE A   4       6.738  10.273  -0.546  1.00  0.00           H  
ATOM     76  N   LEU A   5      11.545   6.601   4.890  1.00  0.00           N  
ATOM     77  CA  LEU A   5      12.431   6.168   5.956  1.00  0.00           C  
ATOM     78  C   LEU A   5      13.001   4.799   5.622  1.00  0.00           C  
ATOM     79  O   LEU A   5      14.171   4.515   5.881  1.00  0.00           O  
ATOM     80  CB  LEU A   5      11.662   6.093   7.282  1.00  0.00           C  
ATOM     81  CG  LEU A   5      11.263   7.498   7.776  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      12.420   8.128   8.550  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      10.900   8.418   6.608  1.00  0.00           C  
ATOM     84  H   LEU A   5      10.615   6.818   5.100  1.00  0.00           H  
ATOM     85  HA  LEU A   5      13.240   6.875   6.056  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      10.772   5.499   7.144  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      12.287   5.617   8.024  1.00  0.00           H  
ATOM     88  HG  LEU A   5      10.406   7.407   8.426  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      12.604   7.563   9.449  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      12.162   9.143   8.812  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      13.308   8.129   7.937  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      10.057   8.011   6.079  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      11.740   8.506   5.941  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      10.642   9.396   6.989  1.00  0.00           H  
ATOM     95  N   GLY A   6      12.163   3.957   5.037  1.00  0.00           N  
ATOM     96  CA  GLY A   6      12.584   2.619   4.660  1.00  0.00           C  
ATOM     97  C   GLY A   6      13.683   2.689   3.608  1.00  0.00           C  
ATOM     98  O   GLY A   6      14.629   1.904   3.632  1.00  0.00           O  
ATOM     99  H   GLY A   6      11.242   4.244   4.855  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      12.954   2.098   5.533  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      11.741   2.084   4.255  1.00  0.00           H  
ATOM    102  N   LYS A   7      13.552   3.638   2.683  1.00  0.00           N  
ATOM    103  CA  LYS A   7      14.540   3.799   1.628  1.00  0.00           C  
ATOM    104  C   LYS A   7      15.847   4.326   2.206  1.00  0.00           C  
ATOM    105  O   LYS A   7      16.925   4.023   1.694  1.00  0.00           O  
ATOM    106  CB  LYS A   7      13.991   4.732   0.523  1.00  0.00           C  
ATOM    107  CG  LYS A   7      15.021   5.797   0.112  1.00  0.00           C  
ATOM    108  CD  LYS A   7      14.870   7.019   1.025  1.00  0.00           C  
ATOM    109  CE  LYS A   7      15.847   8.125   0.601  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      17.103   7.524   0.059  1.00  0.00           N  
ATOM    111  H   LYS A   7      12.782   4.240   2.715  1.00  0.00           H  
ATOM    112  HA  LYS A   7      14.725   2.832   1.197  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      13.738   4.138  -0.344  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      13.100   5.222   0.884  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      16.017   5.396   0.196  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      14.837   6.095  -0.912  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      13.859   7.391   0.951  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      15.069   6.736   2.049  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      15.386   8.740  -0.157  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      16.082   8.738   1.457  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      16.872   6.802  -0.650  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      17.648   7.088   0.831  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      17.680   8.268  -0.388  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.749   5.117   3.268  1.00  0.00           N  
ATOM    125  CA  ILE A   8      16.942   5.682   3.890  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.914   4.567   4.252  1.00  0.00           C  
ATOM    127  O   ILE A   8      19.067   4.591   3.836  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.571   6.467   5.155  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      15.603   7.610   4.797  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      17.840   7.057   5.792  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      16.361   8.736   4.081  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.862   5.329   3.629  1.00  0.00           H  
ATOM    133  HA  ILE A   8      17.422   6.349   3.190  1.00  0.00           H  
ATOM    134  HB  ILE A   8      16.097   5.796   5.861  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      14.825   7.236   4.151  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.158   7.998   5.701  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      17.689   8.106   5.998  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      18.673   6.945   5.116  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      18.057   6.539   6.715  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      17.037   8.309   3.356  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      16.926   9.306   4.804  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      15.658   9.386   3.580  1.00  0.00           H  
ATOM    143  N   ILE A   9      17.438   3.586   5.013  1.00  0.00           N  
ATOM    144  CA  ILE A   9      18.280   2.460   5.413  1.00  0.00           C  
ATOM    145  C   ILE A   9      18.511   1.512   4.240  1.00  0.00           C  
ATOM    146  O   ILE A   9      19.582   0.916   4.096  1.00  0.00           O  
ATOM    147  CB  ILE A   9      17.623   1.692   6.570  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      16.095   1.756   6.448  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      18.042   2.313   7.903  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      15.505   0.370   6.689  1.00  0.00           C  
ATOM    151  H   ILE A   9      16.505   3.616   5.311  1.00  0.00           H  
ATOM    152  HA  ILE A   9      19.229   2.838   5.743  1.00  0.00           H  
ATOM    153  HB  ILE A   9      17.947   0.659   6.541  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      15.704   2.444   7.183  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      15.823   2.091   5.462  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      17.369   1.981   8.682  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      18.003   3.388   7.827  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      19.048   2.003   8.143  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      15.776  -0.285   5.874  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      14.430   0.444   6.746  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      15.888  -0.027   7.616  1.00  0.00           H  
ATOM    162  N   HIS A  10      17.491   1.363   3.425  1.00  0.00           N  
ATOM    163  CA  HIS A  10      17.552   0.470   2.277  1.00  0.00           C  
ATOM    164  C   HIS A  10      18.537   0.957   1.214  1.00  0.00           C  
ATOM    165  O   HIS A  10      19.176   0.145   0.544  1.00  0.00           O  
ATOM    166  CB  HIS A  10      16.160   0.332   1.657  1.00  0.00           C  
ATOM    167  CG  HIS A  10      16.099  -0.888   0.781  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      15.061  -1.098  -0.114  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      16.924  -1.977   0.656  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      15.287  -2.271  -0.730  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      16.409  -2.849  -0.297  1.00  0.00           N  
ATOM    172  H   HIS A  10      16.661   1.853   3.610  1.00  0.00           H  
ATOM    173  HA  HIS A  10      17.870  -0.502   2.621  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      15.425   0.242   2.444  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      15.946   1.207   1.065  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      17.840  -2.130   1.206  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      14.641  -2.695  -1.485  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      16.787  -3.709  -0.583  1.00  0.00           H  
ATOM    179  N   HIS A  11      18.658   2.270   1.046  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.560   2.807   0.037  1.00  0.00           C  
ATOM    181  C   HIS A  11      20.989   2.485   0.399  1.00  0.00           C  
ATOM    182  O   HIS A  11      21.801   2.139  -0.454  1.00  0.00           O  
ATOM    183  CB  HIS A  11      19.387   4.321  -0.077  1.00  0.00           C  
ATOM    184  CG  HIS A  11      18.406   4.636  -1.176  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      18.245   5.916  -1.686  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      17.535   3.840  -1.882  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      17.312   5.851  -2.656  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      16.848   4.607  -2.814  1.00  0.00           N  
ATOM    189  H   HIS A  11      18.142   2.888   1.610  1.00  0.00           H  
ATOM    190  HA  HIS A  11      19.332   2.354  -0.914  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      19.020   4.710   0.864  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      20.339   4.774  -0.308  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      17.397   2.778  -1.727  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      16.985   6.696  -3.245  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      16.171   4.300  -3.460  1.00  0.00           H  
ATOM    196  N   VAL A  12      21.280   2.599   1.674  1.00  0.00           N  
ATOM    197  CA  VAL A  12      22.599   2.325   2.174  1.00  0.00           C  
ATOM    198  C   VAL A  12      22.940   0.856   1.963  1.00  0.00           C  
ATOM    199  O   VAL A  12      24.018   0.518   1.469  1.00  0.00           O  
ATOM    200  CB  VAL A  12      22.630   2.678   3.663  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      23.883   3.486   3.974  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      21.401   3.520   4.027  1.00  0.00           C  
ATOM    203  H   VAL A  12      20.585   2.869   2.305  1.00  0.00           H  
ATOM    204  HA  VAL A  12      23.312   2.935   1.648  1.00  0.00           H  
ATOM    205  HB  VAL A  12      22.624   1.774   4.240  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      24.738   2.829   3.992  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      23.771   3.961   4.937  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      24.023   4.244   3.214  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      21.280   4.319   3.306  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      21.527   3.942   5.012  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      20.519   2.897   4.014  1.00  0.00           H  
ATOM    212  N   GLY A  13      22.004   0.003   2.336  1.00  0.00           N  
ATOM    213  CA  GLY A  13      22.180  -1.440   2.197  1.00  0.00           C  
ATOM    214  C   GLY A  13      22.217  -1.854   0.726  1.00  0.00           C  
ATOM    215  O   GLY A  13      22.968  -2.751   0.337  1.00  0.00           O  
ATOM    216  H   GLY A  13      21.172   0.353   2.713  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      23.101  -1.730   2.678  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      21.356  -1.943   2.682  1.00  0.00           H  
ATOM    219  N   ASN A  14      21.393  -1.203  -0.083  1.00  0.00           N  
ATOM    220  CA  ASN A  14      21.320  -1.511  -1.511  1.00  0.00           C  
ATOM    221  C   ASN A  14      22.687  -1.424  -2.187  1.00  0.00           C  
ATOM    222  O   ASN A  14      22.952  -2.149  -3.147  1.00  0.00           O  
ATOM    223  CB  ASN A  14      20.355  -0.558  -2.214  1.00  0.00           C  
ATOM    224  CG  ASN A  14      20.153  -1.002  -3.661  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      19.493  -2.012  -3.912  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      20.692  -0.320  -4.631  1.00  0.00           N  
ATOM    227  H   ASN A  14      20.810  -0.503   0.289  1.00  0.00           H  
ATOM    228  HA  ASN A  14      20.947  -2.518  -1.626  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      19.403  -0.569  -1.701  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      20.758   0.444  -2.199  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      21.225   0.478  -4.433  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      20.559  -0.599  -5.562  1.00  0.00           H  
ATOM    233  N   PHE A  15      23.557  -0.547  -1.695  1.00  0.00           N  
ATOM    234  CA  PHE A  15      24.880  -0.407  -2.286  1.00  0.00           C  
ATOM    235  C   PHE A  15      25.708  -1.612  -1.903  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.467  -2.159  -2.702  1.00  0.00           O  
ATOM    237  CB  PHE A  15      25.562   0.872  -1.790  1.00  0.00           C  
ATOM    238  CG  PHE A  15      24.991   2.065  -2.525  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      24.133   2.944  -1.859  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      25.321   2.294  -3.869  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      23.603   4.052  -2.530  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      24.790   3.404  -4.539  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      23.931   4.282  -3.870  1.00  0.00           C  
ATOM    244  H   PHE A  15      23.316  -0.003  -0.920  1.00  0.00           H  
ATOM    245  HA  PHE A  15      24.786  -0.366  -3.359  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      25.388   0.983  -0.730  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      26.626   0.810  -1.975  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      23.881   2.769  -0.825  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      25.987   1.616  -4.388  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      22.937   4.729  -2.014  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      25.043   3.580  -5.574  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      23.520   5.136  -4.389  1.00  0.00           H  
ATOM    253  N   VAL A  16      25.524  -2.025  -0.672  1.00  0.00           N  
ATOM    254  CA  VAL A  16      26.217  -3.171  -0.150  1.00  0.00           C  
ATOM    255  C   VAL A  16      25.723  -4.419  -0.861  1.00  0.00           C  
ATOM    256  O   VAL A  16      26.504  -5.278  -1.281  1.00  0.00           O  
ATOM    257  CB  VAL A  16      25.943  -3.259   1.346  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      27.191  -3.759   2.059  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      25.562  -1.866   1.874  1.00  0.00           C  
ATOM    260  H   VAL A  16      24.890  -1.556  -0.101  1.00  0.00           H  
ATOM    261  HA  VAL A  16      27.271  -3.056  -0.317  1.00  0.00           H  
ATOM    262  HB  VAL A  16      25.128  -3.942   1.522  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      28.045  -3.187   1.725  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      27.342  -4.800   1.826  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      27.068  -3.638   3.124  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      24.579  -1.608   1.512  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      26.274  -1.133   1.522  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      25.556  -1.873   2.954  1.00  0.00           H  
ATOM    269  N   HIS A  17      24.414  -4.497  -1.010  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.803  -5.624  -1.691  1.00  0.00           C  
ATOM    271  C   HIS A  17      24.349  -5.712  -3.106  1.00  0.00           C  
ATOM    272  O   HIS A  17      24.694  -6.791  -3.582  1.00  0.00           O  
ATOM    273  CB  HIS A  17      22.280  -5.463  -1.729  1.00  0.00           C  
ATOM    274  CG  HIS A  17      21.631  -6.808  -1.554  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      21.875  -7.608  -0.447  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      20.758  -7.514  -2.342  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      21.165  -8.739  -0.601  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      20.466  -8.735  -1.741  1.00  0.00           N  
ATOM    279  H   HIS A  17      23.852  -3.770  -0.667  1.00  0.00           H  
ATOM    280  HA  HIS A  17      24.051  -6.534  -1.160  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      21.966  -4.804  -0.933  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      21.986  -5.041  -2.680  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      20.351  -7.170  -3.283  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      21.160  -9.553   0.109  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      19.880  -9.447  -2.086  1.00  0.00           H  
ATOM    286  N   GLY A  18      24.447  -4.562  -3.766  1.00  0.00           N  
ATOM    287  CA  GLY A  18      24.979  -4.528  -5.119  1.00  0.00           C  
ATOM    288  C   GLY A  18      26.393  -5.074  -5.124  1.00  0.00           C  
ATOM    289  O   GLY A  18      26.739  -5.939  -5.931  1.00  0.00           O  
ATOM    290  H   GLY A  18      24.174  -3.724  -3.329  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      24.355  -5.131  -5.762  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      24.990  -3.509  -5.475  1.00  0.00           H  
ATOM    293  N   PHE A  19      27.209  -4.577  -4.203  1.00  0.00           N  
ATOM    294  CA  PHE A  19      28.586  -5.031  -4.092  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.609  -6.523  -3.787  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.327  -7.299  -4.422  1.00  0.00           O  
ATOM    297  CB  PHE A  19      29.297  -4.262  -2.971  1.00  0.00           C  
ATOM    298  CG  PHE A  19      30.770  -4.130  -3.284  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      31.615  -5.236  -3.136  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      31.293  -2.902  -3.711  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      32.981  -5.117  -3.414  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      32.659  -2.783  -3.990  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      33.502  -3.889  -3.841  1.00  0.00           C  
ATOM    304  H   PHE A  19      26.873  -3.898  -3.579  1.00  0.00           H  
ATOM    305  HA  PHE A  19      29.092  -4.851  -5.023  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      28.861  -3.279  -2.881  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      29.176  -4.794  -2.040  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      31.211  -6.183  -2.807  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      30.641  -2.049  -3.827  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      33.633  -5.970  -3.298  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      33.063  -1.836  -4.320  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      34.556  -3.798  -4.059  1.00  0.00           H  
ATOM    313  N   SER A  20      27.804  -6.911  -2.813  1.00  0.00           N  
ATOM    314  CA  SER A  20      27.704  -8.306  -2.410  1.00  0.00           C  
ATOM    315  C   SER A  20      27.154  -9.145  -3.552  1.00  0.00           C  
ATOM    316  O   SER A  20      27.594 -10.271  -3.783  1.00  0.00           O  
ATOM    317  CB  SER A  20      26.794  -8.421  -1.190  1.00  0.00           C  
ATOM    318  OG  SER A  20      27.117  -7.378  -0.274  1.00  0.00           O  
ATOM    319  H   SER A  20      27.259  -6.240  -2.356  1.00  0.00           H  
ATOM    320  HA  SER A  20      28.681  -8.666  -2.155  1.00  0.00           H  
ATOM    321  HB2 SER A  20      25.766  -8.324  -1.495  1.00  0.00           H  
ATOM    322  HB3 SER A  20      26.940  -9.386  -0.719  1.00  0.00           H  
ATOM    323  HG  SER A  20      26.712  -6.557  -0.601  1.00  0.00           H  
ATOM    324  N   HIS A  21      26.195  -8.581  -4.270  1.00  0.00           N  
ATOM    325  CA  HIS A  21      25.592  -9.277  -5.401  1.00  0.00           C  
ATOM    326  C   HIS A  21      26.681  -9.645  -6.399  1.00  0.00           C  
ATOM    327  O   HIS A  21      26.813 -10.805  -6.791  1.00  0.00           O  
ATOM    328  CB  HIS A  21      24.543  -8.376  -6.067  1.00  0.00           C  
ATOM    329  CG  HIS A  21      24.063  -8.985  -7.358  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      23.731  -8.204  -8.456  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      23.853 -10.286  -7.745  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      23.344  -9.033  -9.442  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      23.400 -10.314  -9.063  1.00  0.00           N  
ATOM    334  H   HIS A  21      25.893  -7.676  -4.037  1.00  0.00           H  
ATOM    335  HA  HIS A  21      25.112 -10.178  -5.044  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      23.701  -8.251  -5.401  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      24.981  -7.413  -6.271  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      24.013 -11.155  -7.125  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      23.031  -8.707 -10.422  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      23.169 -11.107  -9.600  1.00  0.00           H  
ATOM    341  N   VAL A  22      27.479  -8.658  -6.784  1.00  0.00           N  
ATOM    342  CA  VAL A  22      28.573  -8.901  -7.715  1.00  0.00           C  
ATOM    343  C   VAL A  22      29.653  -9.724  -7.019  1.00  0.00           C  
ATOM    344  O   VAL A  22      30.102 -10.749  -7.539  1.00  0.00           O  
ATOM    345  CB  VAL A  22      29.150  -7.568  -8.204  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      30.277  -7.818  -9.213  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      28.039  -6.759  -8.877  1.00  0.00           C  
ATOM    348  H   VAL A  22      27.341  -7.754  -6.424  1.00  0.00           H  
ATOM    349  HA  VAL A  22      28.197  -9.457  -8.564  1.00  0.00           H  
ATOM    350  HB  VAL A  22      29.539  -7.013  -7.363  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      30.580  -6.879  -9.650  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      29.928  -8.481  -9.992  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      31.122  -8.266  -8.710  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      27.768  -7.228  -9.813  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      28.387  -5.757  -9.066  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      27.175  -6.725  -8.230  1.00  0.00           H  
ATOM    357  N   PHE A  23      30.060  -9.265  -5.839  1.00  0.00           N  
ATOM    358  CA  PHE A  23      31.087  -9.953  -5.062  1.00  0.00           C  
ATOM    359  C   PHE A  23      32.361 -10.104  -5.891  1.00  0.00           C  
ATOM    360  O   PHE A  23      32.973 -11.175  -5.914  1.00  0.00           O  
ATOM    361  CB  PHE A  23      30.587 -11.336  -4.607  1.00  0.00           C  
ATOM    362  CG  PHE A  23      30.870 -11.519  -3.133  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      32.156 -11.271  -2.630  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      29.849 -11.937  -2.268  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      32.418 -11.438  -1.265  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      30.115 -12.105  -0.903  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      31.401 -11.855  -0.402  1.00  0.00           C  
ATOM    368  H   PHE A  23      29.657  -8.441  -5.478  1.00  0.00           H  
ATOM    369  HA  PHE A  23      31.312  -9.359  -4.188  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      29.524 -11.412  -4.780  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      31.095 -12.107  -5.169  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      32.944 -10.950  -3.294  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      28.857 -12.129  -2.653  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      33.409 -11.247  -0.879  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      29.330 -12.428  -0.236  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      31.608 -11.982   0.653  1.00  0.00           H  
HETATM  377  N   NH2 A  24      32.797  -9.092  -6.583  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      32.310  -8.241  -6.570  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      33.610  -9.183  -7.122  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       7.427  10.617   8.463  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.102   9.789   7.277  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.080   8.610   7.218  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.079   8.645   6.490  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.193  10.667   6.008  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.541  11.401   5.960  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.036   9.803   4.749  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.062  11.386   8.184  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.891  10.025   9.180  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.556  11.015   8.857  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.095   9.412   7.381  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.398  11.398   6.033  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.827  11.565   4.931  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.295  10.808   6.454  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.450  12.351   6.462  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.004   9.512   4.644  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.650   8.921   4.833  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.339  10.370   3.881  1.00  0.00           H  
ATOM     19  N   PHE A   2       7.792   7.563   7.989  1.00  0.00           N  
ATOM     20  CA  PHE A   2       8.661   6.387   8.018  1.00  0.00           C  
ATOM     21  C   PHE A   2       8.819   5.801   6.622  1.00  0.00           C  
ATOM     22  O   PHE A   2       9.860   5.237   6.283  1.00  0.00           O  
ATOM     23  CB  PHE A   2       8.093   5.321   8.961  1.00  0.00           C  
ATOM     24  CG  PHE A   2       8.937   5.277  10.207  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       9.782   4.186  10.440  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       8.887   6.333  11.124  1.00  0.00           C  
ATOM     27  CE1 PHE A   2      10.576   4.151  11.588  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       9.679   6.295  12.274  1.00  0.00           C  
ATOM     29  CZ  PHE A   2      10.524   5.205  12.507  1.00  0.00           C  
ATOM     30  H   PHE A   2       6.988   7.585   8.550  1.00  0.00           H  
ATOM     31  HA  PHE A   2       9.629   6.684   8.378  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       7.073   5.567   9.221  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       8.119   4.355   8.476  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       9.819   3.372   9.730  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       8.236   7.175  10.944  1.00  0.00           H  
ATOM     36  HE1 PHE A   2      11.226   3.309  11.767  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       9.642   7.108  12.984  1.00  0.00           H  
ATOM     38  HZ  PHE A   2      11.139   5.177  13.396  1.00  0.00           H  
ATOM     39  N   GLN A   3       7.785   5.954   5.812  1.00  0.00           N  
ATOM     40  CA  GLN A   3       7.814   5.449   4.444  1.00  0.00           C  
ATOM     41  C   GLN A   3       9.032   6.003   3.712  1.00  0.00           C  
ATOM     42  O   GLN A   3       9.535   5.386   2.772  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.537   5.852   3.695  1.00  0.00           C  
ATOM     44  CG  GLN A   3       5.368   4.990   4.176  1.00  0.00           C  
ATOM     45  CD  GLN A   3       4.049   5.669   3.830  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       3.781   6.774   4.304  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       3.206   5.085   3.030  1.00  0.00           N  
ATOM     48  H   GLN A   3       6.991   6.417   6.138  1.00  0.00           H  
ATOM     49  HA  GLN A   3       7.880   4.370   4.469  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       6.318   6.895   3.882  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       6.674   5.700   2.636  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       5.411   4.024   3.699  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.432   4.860   5.245  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       3.418   4.208   2.647  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       2.357   5.521   2.813  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.501   7.169   4.153  1.00  0.00           N  
ATOM     57  CA  PHE A   4      10.663   7.800   3.536  1.00  0.00           C  
ATOM     58  C   PHE A   4      11.919   7.009   3.859  1.00  0.00           C  
ATOM     59  O   PHE A   4      12.757   6.761   3.000  1.00  0.00           O  
ATOM     60  CB  PHE A   4      10.806   9.238   4.043  1.00  0.00           C  
ATOM     61  CG  PHE A   4      11.734  10.004   3.131  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      11.210  10.735   2.059  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      13.117   9.989   3.361  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      12.067  11.456   1.219  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      13.972  10.707   2.519  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      13.449  11.441   1.450  1.00  0.00           C  
ATOM     67  H   PHE A   4       9.067   7.607   4.917  1.00  0.00           H  
ATOM     68  HA  PHE A   4      10.527   7.821   2.464  1.00  0.00           H  
ATOM     69  HB2 PHE A   4       9.835   9.712   4.049  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      11.206   9.234   5.045  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      10.142  10.745   1.882  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      13.524   9.421   4.184  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      11.664  12.019   0.391  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      15.038  10.697   2.698  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      14.112  12.000   0.806  1.00  0.00           H  
ATOM     76  N   LEU A   5      12.044   6.603   5.101  1.00  0.00           N  
ATOM     77  CA  LEU A   5      13.204   5.835   5.518  1.00  0.00           C  
ATOM     78  C   LEU A   5      13.328   4.564   4.680  1.00  0.00           C  
ATOM     79  O   LEU A   5      14.431   4.069   4.435  1.00  0.00           O  
ATOM     80  CB  LEU A   5      13.087   5.485   7.004  1.00  0.00           C  
ATOM     81  CG  LEU A   5      12.330   6.593   7.752  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      12.423   6.353   9.257  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      12.929   7.960   7.423  1.00  0.00           C  
ATOM     84  H   LEU A   5      11.345   6.817   5.751  1.00  0.00           H  
ATOM     85  HA  LEU A   5      14.090   6.432   5.367  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      12.551   4.554   7.110  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      14.075   5.381   7.420  1.00  0.00           H  
ATOM     88  HG  LEU A   5      11.295   6.577   7.458  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      13.459   6.379   9.564  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      12.000   5.387   9.492  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      11.874   7.124   9.778  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      13.070   8.522   8.337  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      12.252   8.496   6.775  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      13.879   7.833   6.927  1.00  0.00           H  
ATOM     95  N   GLY A   6      12.189   4.044   4.246  1.00  0.00           N  
ATOM     96  CA  GLY A   6      12.173   2.826   3.447  1.00  0.00           C  
ATOM     97  C   GLY A   6      13.038   2.959   2.196  1.00  0.00           C  
ATOM     98  O   GLY A   6      13.834   2.073   1.890  1.00  0.00           O  
ATOM     99  H   GLY A   6      11.344   4.483   4.476  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      12.543   2.008   4.049  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      11.159   2.616   3.148  1.00  0.00           H  
ATOM    102  N   LYS A   7      12.905   4.070   1.481  1.00  0.00           N  
ATOM    103  CA  LYS A   7      13.719   4.266   0.289  1.00  0.00           C  
ATOM    104  C   LYS A   7      15.164   4.526   0.698  1.00  0.00           C  
ATOM    105  O   LYS A   7      16.099   4.220  -0.043  1.00  0.00           O  
ATOM    106  CB  LYS A   7      13.196   5.400  -0.616  1.00  0.00           C  
ATOM    107  CG  LYS A   7      12.590   6.554   0.197  1.00  0.00           C  
ATOM    108  CD  LYS A   7      13.686   7.585   0.514  1.00  0.00           C  
ATOM    109  CE  LYS A   7      13.748   8.641  -0.599  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      12.405   9.247  -0.796  1.00  0.00           N  
ATOM    111  H   LYS A   7      12.274   4.755   1.762  1.00  0.00           H  
ATOM    112  HA  LYS A   7      13.694   3.347  -0.272  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      14.010   5.780  -1.211  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      12.440   4.999  -1.274  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      11.809   7.022  -0.383  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      12.170   6.178   1.111  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      13.471   8.067   1.456  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      14.642   7.086   0.580  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      14.456   9.412  -0.328  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      14.069   8.174  -1.518  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      11.861   8.674  -1.468  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      12.515  10.212  -1.179  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      11.897   9.287   0.107  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.335   5.089   1.889  1.00  0.00           N  
ATOM    125  CA  ILE A   8      16.668   5.389   2.392  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.412   4.103   2.739  1.00  0.00           C  
ATOM    127  O   ILE A   8      18.505   3.870   2.231  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.583   6.276   3.641  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      15.799   7.559   3.329  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      17.994   6.654   4.089  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      16.682   8.525   2.534  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.550   5.308   2.433  1.00  0.00           H  
ATOM    133  HA  ILE A   8      17.221   5.914   1.627  1.00  0.00           H  
ATOM    134  HB  ILE A   8      16.091   5.732   4.436  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      14.923   7.314   2.753  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.498   8.032   4.254  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      18.630   6.766   3.220  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      18.391   5.881   4.730  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      17.961   7.589   4.629  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      17.436   7.968   2.000  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      17.158   9.219   3.215  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      16.072   9.071   1.830  1.00  0.00           H  
ATOM    143  N   ILE A   9      16.813   3.264   3.585  1.00  0.00           N  
ATOM    144  CA  ILE A   9      17.460   2.008   3.965  1.00  0.00           C  
ATOM    145  C   ILE A   9      17.751   1.189   2.720  1.00  0.00           C  
ATOM    146  O   ILE A   9      18.778   0.511   2.625  1.00  0.00           O  
ATOM    147  CB  ILE A   9      16.575   1.190   4.916  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      15.101   1.350   4.531  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      16.773   1.676   6.354  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      14.439  -0.026   4.384  1.00  0.00           C  
ATOM    151  H   ILE A   9      15.927   3.490   3.954  1.00  0.00           H  
ATOM    152  HA  ILE A   9      18.387   2.232   4.460  1.00  0.00           H  
ATOM    153  HB  ILE A   9      16.855   0.151   4.847  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      14.589   1.908   5.301  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      15.032   1.879   3.600  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      16.364   0.946   7.039  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      16.264   2.621   6.488  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      17.826   1.803   6.551  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      13.721  -0.162   5.177  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      15.189  -0.800   4.441  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      13.934  -0.082   3.432  1.00  0.00           H  
ATOM    162  N   HIS A  10      16.842   1.269   1.771  1.00  0.00           N  
ATOM    163  CA  HIS A  10      16.983   0.542   0.520  1.00  0.00           C  
ATOM    164  C   HIS A  10      18.241   0.965  -0.230  1.00  0.00           C  
ATOM    165  O   HIS A  10      18.881   0.145  -0.886  1.00  0.00           O  
ATOM    166  CB  HIS A  10      15.762   0.773  -0.372  1.00  0.00           C  
ATOM    167  CG  HIS A  10      15.756  -0.249  -1.474  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      15.183  -1.499  -1.311  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      16.272  -0.236  -2.746  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      15.364  -2.184  -2.454  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      16.025  -1.461  -3.364  1.00  0.00           N  
ATOM    172  H   HIS A  10      16.051   1.829   1.919  1.00  0.00           H  
ATOM    173  HA  HIS A  10      17.048  -0.512   0.743  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      14.862   0.677   0.219  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      15.808   1.765  -0.798  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      16.793   0.596  -3.200  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      15.018  -3.199  -2.615  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      16.290  -1.737  -4.273  1.00  0.00           H  
ATOM    179  N   HIS A  11      18.607   2.240  -0.133  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.794   2.715  -0.825  1.00  0.00           C  
ATOM    181  C   HIS A  11      21.010   2.148  -0.141  1.00  0.00           C  
ATOM    182  O   HIS A  11      21.969   1.719  -0.783  1.00  0.00           O  
ATOM    183  CB  HIS A  11      19.847   4.245  -0.814  1.00  0.00           C  
ATOM    184  CG  HIS A  11      19.090   4.773  -1.998  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      19.609   5.754  -2.825  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      17.851   4.467  -2.506  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      18.697   6.006  -3.780  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      17.604   5.248  -3.635  1.00  0.00           N  
ATOM    189  H   HIS A  11      18.091   2.860   0.424  1.00  0.00           H  
ATOM    190  HA  HIS A  11      19.773   2.368  -1.851  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      19.402   4.620   0.097  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      20.875   4.570  -0.874  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      17.169   3.734  -2.093  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      18.831   6.736  -4.565  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      16.796   5.252  -4.197  1.00  0.00           H  
ATOM    196  N   VAL A  12      20.938   2.131   1.175  1.00  0.00           N  
ATOM    197  CA  VAL A  12      22.002   1.598   1.982  1.00  0.00           C  
ATOM    198  C   VAL A  12      22.090   0.101   1.757  1.00  0.00           C  
ATOM    199  O   VAL A  12      23.165  -0.440   1.516  1.00  0.00           O  
ATOM    200  CB  VAL A  12      21.723   1.916   3.449  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      23.027   2.261   4.153  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      20.781   3.114   3.528  1.00  0.00           C  
ATOM    203  H   VAL A  12      20.134   2.472   1.615  1.00  0.00           H  
ATOM    204  HA  VAL A  12      22.929   2.052   1.689  1.00  0.00           H  
ATOM    205  HB  VAL A  12      21.266   1.065   3.924  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      23.644   1.378   4.209  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      22.815   2.620   5.147  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      23.546   3.028   3.593  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      21.006   3.804   2.728  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      20.902   3.609   4.475  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      19.767   2.773   3.429  1.00  0.00           H  
ATOM    212  N   GLY A  13      20.936  -0.552   1.799  1.00  0.00           N  
ATOM    213  CA  GLY A  13      20.876  -1.992   1.576  1.00  0.00           C  
ATOM    214  C   GLY A  13      21.402  -2.303   0.182  1.00  0.00           C  
ATOM    215  O   GLY A  13      22.180  -3.238  -0.015  1.00  0.00           O  
ATOM    216  H   GLY A  13      20.109  -0.051   1.974  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      21.478  -2.497   2.315  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      19.853  -2.326   1.656  1.00  0.00           H  
ATOM    219  N   ASN A  14      21.005  -1.482  -0.776  1.00  0.00           N  
ATOM    220  CA  ASN A  14      21.464  -1.638  -2.145  1.00  0.00           C  
ATOM    221  C   ASN A  14      22.987  -1.551  -2.201  1.00  0.00           C  
ATOM    222  O   ASN A  14      23.622  -2.143  -3.077  1.00  0.00           O  
ATOM    223  CB  ASN A  14      20.855  -0.560  -3.039  1.00  0.00           C  
ATOM    224  CG  ASN A  14      21.221  -0.834  -4.491  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      20.634  -1.715  -5.123  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      22.163  -0.140  -5.062  1.00  0.00           N  
ATOM    227  H   ASN A  14      20.407  -0.735  -0.554  1.00  0.00           H  
ATOM    228  HA  ASN A  14      21.155  -2.607  -2.508  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      19.782  -0.571  -2.933  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      21.236   0.406  -2.749  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      22.636   0.558  -4.558  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      22.402  -0.318  -5.994  1.00  0.00           H  
ATOM    233  N   PHE A  15      23.573  -0.809  -1.258  1.00  0.00           N  
ATOM    234  CA  PHE A  15      25.018  -0.655  -1.212  1.00  0.00           C  
ATOM    235  C   PHE A  15      25.624  -1.983  -0.845  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.582  -2.458  -1.462  1.00  0.00           O  
ATOM    237  CB  PHE A  15      25.407   0.395  -0.164  1.00  0.00           C  
ATOM    238  CG  PHE A  15      26.745   0.986  -0.521  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      26.827   1.939  -1.537  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      27.904   0.573   0.149  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      28.067   2.481  -1.890  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      29.145   1.118  -0.199  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      29.228   2.071  -1.221  1.00  0.00           C  
ATOM    244  H   PHE A  15      23.028  -0.381  -0.567  1.00  0.00           H  
ATOM    245  HA  PHE A  15      25.376  -0.348  -2.181  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      24.661   1.175  -0.142  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      25.468  -0.070   0.809  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      25.932   2.257  -2.050  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      27.840  -0.161   0.940  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      28.126   3.219  -2.676  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      30.040   0.802   0.318  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      30.187   2.487  -1.498  1.00  0.00           H  
ATOM    253  N   VAL A  16      25.017  -2.590   0.150  1.00  0.00           N  
ATOM    254  CA  VAL A  16      25.431  -3.879   0.617  1.00  0.00           C  
ATOM    255  C   VAL A  16      25.127  -4.896  -0.469  1.00  0.00           C  
ATOM    256  O   VAL A  16      25.951  -5.754  -0.806  1.00  0.00           O  
ATOM    257  CB  VAL A  16      24.664  -4.204   1.897  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      25.615  -4.804   2.922  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      24.055  -2.920   2.476  1.00  0.00           C  
ATOM    260  H   VAL A  16      24.245  -2.164   0.571  1.00  0.00           H  
ATOM    261  HA  VAL A  16      26.485  -3.870   0.818  1.00  0.00           H  
ATOM    262  HB  VAL A  16      23.876  -4.902   1.671  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      26.135  -5.642   2.482  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      25.052  -5.135   3.780  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      26.329  -4.052   3.225  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      23.257  -2.588   1.834  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      24.810  -2.149   2.536  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      23.666  -3.117   3.460  1.00  0.00           H  
ATOM    269  N   HIS A  17      23.942  -4.763  -1.041  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.522  -5.637  -2.122  1.00  0.00           C  
ATOM    271  C   HIS A  17      24.532  -5.528  -3.256  1.00  0.00           C  
ATOM    272  O   HIS A  17      24.951  -6.533  -3.832  1.00  0.00           O  
ATOM    273  CB  HIS A  17      22.137  -5.214  -2.616  1.00  0.00           C  
ATOM    274  CG  HIS A  17      21.331  -6.429  -2.966  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      19.982  -6.531  -2.671  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      21.667  -7.595  -3.598  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      19.557  -7.724  -3.125  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      20.545  -8.413  -3.701  1.00  0.00           N  
ATOM    279  H   HIS A  17      23.347  -4.044  -0.741  1.00  0.00           H  
ATOM    280  HA  HIS A  17      23.483  -6.658  -1.767  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      21.633  -4.659  -1.840  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      22.245  -4.588  -3.493  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      22.655  -7.843  -3.958  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      18.541  -8.084  -3.031  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      20.489  -9.301  -4.118  1.00  0.00           H  
ATOM    286  N   GLY A  18      24.949  -4.299  -3.542  1.00  0.00           N  
ATOM    287  CA  GLY A  18      25.938  -4.065  -4.582  1.00  0.00           C  
ATOM    288  C   GLY A  18      27.200  -4.848  -4.268  1.00  0.00           C  
ATOM    289  O   GLY A  18      27.691  -5.614  -5.096  1.00  0.00           O  
ATOM    290  H   GLY A  18      24.597  -3.539  -3.030  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      25.537  -4.385  -5.536  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      26.177  -3.014  -4.623  1.00  0.00           H  
ATOM    293  N   PHE A  19      27.699  -4.687  -3.045  1.00  0.00           N  
ATOM    294  CA  PHE A  19      28.880  -5.424  -2.621  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.610  -6.912  -2.784  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.465  -7.672  -3.248  1.00  0.00           O  
ATOM    297  CB  PHE A  19      29.220  -5.102  -1.160  1.00  0.00           C  
ATOM    298  CG  PHE A  19      30.371  -4.118  -1.123  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      30.118  -2.752  -0.947  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      31.689  -4.569  -1.273  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      31.178  -1.840  -0.915  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      32.750  -3.655  -1.241  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      32.495  -2.290  -1.062  1.00  0.00           C  
ATOM    304  H   PHE A  19      27.246  -4.091  -2.412  1.00  0.00           H  
ATOM    305  HA  PHE A  19      29.707  -5.150  -3.248  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      28.356  -4.670  -0.676  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      29.504  -6.007  -0.644  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      29.103  -2.404  -0.833  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      31.886  -5.623  -1.411  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      30.981  -0.786  -0.778  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      33.767  -4.005  -1.354  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      33.314  -1.582  -1.036  1.00  0.00           H  
ATOM    313  N   SER A  20      27.396  -7.310  -2.441  1.00  0.00           N  
ATOM    314  CA  SER A  20      26.999  -8.699  -2.589  1.00  0.00           C  
ATOM    315  C   SER A  20      27.035  -9.068  -4.063  1.00  0.00           C  
ATOM    316  O   SER A  20      27.507 -10.143  -4.451  1.00  0.00           O  
ATOM    317  CB  SER A  20      25.595  -8.912  -2.021  1.00  0.00           C  
ATOM    318  OG  SER A  20      25.480  -8.213  -0.781  1.00  0.00           O  
ATOM    319  H   SER A  20      26.754  -6.653  -2.111  1.00  0.00           H  
ATOM    320  HA  SER A  20      27.694  -9.318  -2.057  1.00  0.00           H  
ATOM    321  HB2 SER A  20      24.861  -8.532  -2.713  1.00  0.00           H  
ATOM    322  HB3 SER A  20      25.433  -9.973  -1.869  1.00  0.00           H  
ATOM    323  HG  SER A  20      25.698  -7.280  -0.936  1.00  0.00           H  
ATOM    324  N   HIS A  21      26.558  -8.145  -4.883  1.00  0.00           N  
ATOM    325  CA  HIS A  21      26.563  -8.346  -6.322  1.00  0.00           C  
ATOM    326  C   HIS A  21      28.005  -8.395  -6.797  1.00  0.00           C  
ATOM    327  O   HIS A  21      28.377  -9.250  -7.597  1.00  0.00           O  
ATOM    328  CB  HIS A  21      25.830  -7.208  -7.034  1.00  0.00           C  
ATOM    329  CG  HIS A  21      24.348  -7.305  -6.781  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      23.666  -8.513  -6.814  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      23.400  -6.346  -6.511  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      22.366  -8.249  -6.569  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      22.151  -6.942  -6.379  1.00  0.00           N  
ATOM    334  H   HIS A  21      26.221  -7.303  -4.509  1.00  0.00           H  
ATOM    335  HA  HIS A  21      26.079  -9.282  -6.553  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      26.198  -6.262  -6.668  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      26.017  -7.276  -8.096  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      23.593  -5.286  -6.411  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      21.591  -9.001  -6.525  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      21.293  -6.498  -6.195  1.00  0.00           H  
ATOM    341  N   VAL A  22      28.816  -7.478  -6.277  1.00  0.00           N  
ATOM    342  CA  VAL A  22      30.226  -7.427  -6.631  1.00  0.00           C  
ATOM    343  C   VAL A  22      30.865  -8.769  -6.298  1.00  0.00           C  
ATOM    344  O   VAL A  22      31.663  -9.301  -7.076  1.00  0.00           O  
ATOM    345  CB  VAL A  22      30.920  -6.309  -5.840  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      32.411  -6.276  -6.177  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      30.291  -4.958  -6.199  1.00  0.00           C  
ATOM    348  H   VAL A  22      28.458  -6.827  -5.632  1.00  0.00           H  
ATOM    349  HA  VAL A  22      30.327  -7.235  -7.689  1.00  0.00           H  
ATOM    350  HB  VAL A  22      30.800  -6.491  -4.781  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      32.556  -5.801  -7.134  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      32.797  -7.282  -6.214  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      32.935  -5.720  -5.418  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      30.180  -4.363  -5.304  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      29.320  -5.117  -6.649  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      30.930  -4.438  -6.895  1.00  0.00           H  
ATOM    357  N   PHE A  23      30.492  -9.317  -5.145  1.00  0.00           N  
ATOM    358  CA  PHE A  23      31.007 -10.611  -4.718  1.00  0.00           C  
ATOM    359  C   PHE A  23      30.459 -11.697  -5.632  1.00  0.00           C  
ATOM    360  O   PHE A  23      31.217 -12.471  -6.213  1.00  0.00           O  
ATOM    361  CB  PHE A  23      30.579 -10.897  -3.269  1.00  0.00           C  
ATOM    362  CG  PHE A  23      31.736 -11.487  -2.497  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      32.003 -11.040  -1.202  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      32.540 -12.475  -3.073  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      33.072 -11.577  -0.482  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      33.613 -13.013  -2.353  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      33.878 -12.563  -1.054  1.00  0.00           C  
ATOM    368  H   PHE A  23      29.842  -8.845  -4.577  1.00  0.00           H  
ATOM    369  HA  PHE A  23      32.087 -10.602  -4.778  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      30.269  -9.977  -2.793  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      29.755 -11.595  -3.266  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      31.383 -10.278  -0.759  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      32.334 -12.820  -4.075  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      33.275 -11.230   0.518  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      34.236 -13.777  -2.799  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      34.705 -12.976  -0.496  1.00  0.00           H  
HETATM  377  N   NH2 A  24      29.174 -11.791  -5.803  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      28.572 -11.171  -5.339  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      28.806 -12.479  -6.396  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       5.874  10.764   4.805  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.626   9.758   5.867  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.915   8.989   6.133  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.926   9.199   5.458  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.487   8.816   5.433  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.981   7.799   4.392  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.947   8.069   6.660  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.222  10.604   4.013  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.852  10.679   4.466  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.723  11.716   5.191  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.335  10.271   6.772  1.00  0.00           H  
ATOM     12  HB  VAL A   1       3.693   9.405   4.998  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.990   8.041   4.089  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.330   7.828   3.529  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.960   6.806   4.818  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.560   7.205   6.860  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.934   7.751   6.471  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.960   8.726   7.518  1.00  0.00           H  
ATOM     19  N   PHE A   2       6.874   8.107   7.122  1.00  0.00           N  
ATOM     20  CA  PHE A   2       8.047   7.320   7.489  1.00  0.00           C  
ATOM     21  C   PHE A   2       8.562   6.536   6.291  1.00  0.00           C  
ATOM     22  O   PHE A   2       9.766   6.329   6.136  1.00  0.00           O  
ATOM     23  CB  PHE A   2       7.712   6.355   8.635  1.00  0.00           C  
ATOM     24  CG  PHE A   2       6.316   6.633   9.155  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       5.317   5.656   9.061  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       6.024   7.879   9.726  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       4.033   5.923   9.541  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       4.736   8.146  10.208  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       3.741   7.167  10.112  1.00  0.00           C  
ATOM     30  H   PHE A   2       6.041   7.992   7.625  1.00  0.00           H  
ATOM     31  HA  PHE A   2       8.820   7.989   7.820  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       7.775   5.335   8.282  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       8.421   6.499   9.436  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       5.538   4.695   8.620  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       6.795   8.634   9.795  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       3.263   5.168   9.470  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       4.511   9.109  10.650  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       2.749   7.367  10.480  1.00  0.00           H  
ATOM     39  N   GLN A   3       7.640   6.107   5.446  1.00  0.00           N  
ATOM     40  CA  GLN A   3       8.007   5.340   4.259  1.00  0.00           C  
ATOM     41  C   GLN A   3       9.083   6.060   3.447  1.00  0.00           C  
ATOM     42  O   GLN A   3       9.852   5.419   2.728  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.782   5.108   3.368  1.00  0.00           C  
ATOM     44  CG  GLN A   3       5.808   4.149   4.057  1.00  0.00           C  
ATOM     45  CD  GLN A   3       5.634   2.883   3.219  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       5.542   2.955   1.990  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       5.571   1.723   3.808  1.00  0.00           N  
ATOM     48  H   GLN A   3       6.698   6.307   5.625  1.00  0.00           H  
ATOM     49  HA  GLN A   3       8.392   4.383   4.573  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       6.286   6.047   3.184  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       7.097   4.683   2.428  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       6.194   3.883   5.030  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       4.851   4.635   4.176  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       5.635   1.665   4.784  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       5.453   0.907   3.276  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.131   7.386   3.553  1.00  0.00           N  
ATOM     57  CA  PHE A   4      10.115   8.163   2.807  1.00  0.00           C  
ATOM     58  C   PHE A   4      11.511   7.889   3.339  1.00  0.00           C  
ATOM     59  O   PHE A   4      12.397   7.461   2.603  1.00  0.00           O  
ATOM     60  CB  PHE A   4       9.805   9.664   2.908  1.00  0.00           C  
ATOM     61  CG  PHE A   4      10.284  10.372   1.659  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      11.156  11.462   1.761  1.00  0.00           C  
ATOM     63  CD2 PHE A   4       9.862   9.932   0.400  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      11.604  12.111   0.606  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      10.307  10.582  -0.755  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      11.182  11.670  -0.652  1.00  0.00           C  
ATOM     67  H   PHE A   4       8.498   7.848   4.140  1.00  0.00           H  
ATOM     68  HA  PHE A   4      10.074   7.867   1.770  1.00  0.00           H  
ATOM     69  HB2 PHE A   4       8.739   9.805   3.008  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      10.305  10.079   3.771  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      11.481  11.802   2.731  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       9.186   9.094   0.321  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      12.275  12.955   0.683  1.00  0.00           H  
ATOM     74  HE2 PHE A   4       9.980  10.242  -1.729  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      11.531  12.169  -1.544  1.00  0.00           H  
ATOM     76  N   LEU A   5      11.699   8.142   4.622  1.00  0.00           N  
ATOM     77  CA  LEU A   5      12.986   7.912   5.258  1.00  0.00           C  
ATOM     78  C   LEU A   5      13.257   6.410   5.387  1.00  0.00           C  
ATOM     79  O   LEU A   5      14.403   5.964   5.351  1.00  0.00           O  
ATOM     80  CB  LEU A   5      13.014   8.556   6.647  1.00  0.00           C  
ATOM     81  CG  LEU A   5      12.119   9.803   6.658  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      10.684   9.398   6.979  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      12.615  10.785   7.720  1.00  0.00           C  
ATOM     84  H   LEU A   5      10.958   8.485   5.155  1.00  0.00           H  
ATOM     85  HA  LEU A   5      13.756   8.360   4.650  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      12.661   7.845   7.383  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      14.028   8.842   6.884  1.00  0.00           H  
ATOM     88  HG  LEU A   5      12.148  10.277   5.688  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      10.387   9.843   7.917  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      10.620   8.322   7.052  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      10.029   9.745   6.193  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      12.896  10.241   8.612  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      11.827  11.488   7.959  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      13.471  11.322   7.339  1.00  0.00           H  
ATOM     95  N   GLY A   6      12.195   5.639   5.578  1.00  0.00           N  
ATOM     96  CA  GLY A   6      12.326   4.194   5.757  1.00  0.00           C  
ATOM     97  C   GLY A   6      13.044   3.505   4.599  1.00  0.00           C  
ATOM     98  O   GLY A   6      13.908   2.664   4.821  1.00  0.00           O  
ATOM     99  H   GLY A   6      11.303   6.050   5.627  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      12.884   4.014   6.666  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      11.342   3.763   5.861  1.00  0.00           H  
ATOM    102  N   LYS A   7      12.687   3.839   3.365  1.00  0.00           N  
ATOM    103  CA  LYS A   7      13.322   3.203   2.205  1.00  0.00           C  
ATOM    104  C   LYS A   7      14.838   3.400   2.216  1.00  0.00           C  
ATOM    105  O   LYS A   7      15.574   2.640   1.586  1.00  0.00           O  
ATOM    106  CB  LYS A   7      12.733   3.719   0.882  1.00  0.00           C  
ATOM    107  CG  LYS A   7      12.607   5.245   0.910  1.00  0.00           C  
ATOM    108  CD  LYS A   7      13.996   5.878   0.844  1.00  0.00           C  
ATOM    109  CE  LYS A   7      13.974   7.072  -0.114  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      12.966   8.070   0.344  1.00  0.00           N  
ATOM    111  H   LYS A   7      11.987   4.511   3.228  1.00  0.00           H  
ATOM    112  HA  LYS A   7      13.128   2.146   2.267  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      13.381   3.430   0.068  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      11.760   3.283   0.731  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      12.024   5.574   0.063  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      12.119   5.548   1.821  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      14.282   6.214   1.830  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      14.709   5.147   0.488  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      14.951   7.532  -0.132  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      13.721   6.729  -1.108  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      13.384   9.025   0.308  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      12.681   7.856   1.325  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      12.131   8.035  -0.277  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.295   4.441   2.899  1.00  0.00           N  
ATOM    125  CA  ILE A   8      16.721   4.748   2.938  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.542   3.521   3.329  1.00  0.00           C  
ATOM    127  O   ILE A   8      18.613   3.304   2.769  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.989   5.882   3.937  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      16.239   7.144   3.490  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      18.493   6.190   4.000  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      16.437   8.255   4.522  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.661   5.028   3.360  1.00  0.00           H  
ATOM    133  HA  ILE A   8      17.031   5.074   1.956  1.00  0.00           H  
ATOM    134  HB  ILE A   8      16.646   5.582   4.916  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      16.626   7.470   2.535  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.188   6.930   3.398  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      19.042   5.287   4.224  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      18.679   6.923   4.771  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      18.817   6.584   3.049  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      15.969   7.972   5.454  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      15.989   9.166   4.160  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      17.493   8.412   4.683  1.00  0.00           H  
ATOM    143  N   ILE A   9      17.047   2.710   4.265  1.00  0.00           N  
ATOM    144  CA  ILE A   9      17.793   1.517   4.671  1.00  0.00           C  
ATOM    145  C   ILE A   9      18.071   0.657   3.449  1.00  0.00           C  
ATOM    146  O   ILE A   9      19.147   0.076   3.298  1.00  0.00           O  
ATOM    147  CB  ILE A   9      17.010   0.698   5.703  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      15.540   0.566   5.283  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      17.091   1.383   7.065  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      15.141  -0.911   5.259  1.00  0.00           C  
ATOM    151  H   ILE A   9      16.180   2.910   4.677  1.00  0.00           H  
ATOM    152  HA  ILE A   9      18.728   1.823   5.106  1.00  0.00           H  
ATOM    153  HB  ILE A   9      17.452  -0.285   5.769  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      14.916   1.091   5.992  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      15.400   0.989   4.303  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      16.473   0.850   7.772  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      16.743   2.402   6.975  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      18.115   1.381   7.409  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      14.125  -1.015   5.617  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      15.804  -1.477   5.898  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      15.207  -1.285   4.248  1.00  0.00           H  
ATOM    162  N   HIS A  10      17.091   0.610   2.574  1.00  0.00           N  
ATOM    163  CA  HIS A  10      17.199  -0.147   1.339  1.00  0.00           C  
ATOM    164  C   HIS A  10      18.276   0.454   0.439  1.00  0.00           C  
ATOM    165  O   HIS A  10      18.941  -0.268  -0.300  1.00  0.00           O  
ATOM    166  CB  HIS A  10      15.854  -0.164   0.602  1.00  0.00           C  
ATOM    167  CG  HIS A  10      15.773  -1.386  -0.272  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      14.748  -2.312  -0.150  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      16.580  -1.849  -1.281  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      14.964  -3.278  -1.062  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      16.069  -3.046  -1.779  1.00  0.00           N  
ATOM    172  H   HIS A  10      16.274   1.112   2.761  1.00  0.00           H  
ATOM    173  HA  HIS A  10      17.478  -1.162   1.577  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      15.050  -0.186   1.322  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      15.763   0.722  -0.010  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      17.474  -1.358  -1.638  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      14.327  -4.141  -1.195  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      16.442  -3.599  -2.504  1.00  0.00           H  
ATOM    179  N   HIS A  11      18.453   1.772   0.503  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.459   2.418  -0.327  1.00  0.00           C  
ATOM    181  C   HIS A  11      20.821   1.954   0.122  1.00  0.00           C  
ATOM    182  O   HIS A  11      21.703   1.659  -0.688  1.00  0.00           O  
ATOM    183  CB  HIS A  11      19.368   3.940  -0.200  1.00  0.00           C  
ATOM    184  CG  HIS A  11      18.187   4.456  -0.983  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      18.168   5.725  -1.546  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      16.978   3.889  -1.304  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      16.986   5.878  -2.174  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      16.221   4.787  -2.056  1.00  0.00           N  
ATOM    189  H   HIS A  11      17.927   2.309   1.134  1.00  0.00           H  
ATOM    190  HA  HIS A  11      19.307   2.133  -1.356  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      19.254   4.202   0.839  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      20.277   4.382  -0.582  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      16.661   2.898  -1.014  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      16.690   6.773  -2.708  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      15.322   4.644  -2.431  1.00  0.00           H  
ATOM    196  N   VAL A  12      20.967   1.877   1.424  1.00  0.00           N  
ATOM    197  CA  VAL A  12      22.194   1.435   2.017  1.00  0.00           C  
ATOM    198  C   VAL A  12      22.420  -0.022   1.655  1.00  0.00           C  
ATOM    199  O   VAL A  12      23.490  -0.405   1.185  1.00  0.00           O  
ATOM    200  CB  VAL A  12      22.095   1.608   3.535  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      23.422   2.111   4.083  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      20.991   2.626   3.871  1.00  0.00           C  
ATOM    203  H   VAL A  12      20.217   2.107   2.006  1.00  0.00           H  
ATOM    204  HA  VAL A  12      23.006   2.027   1.637  1.00  0.00           H  
ATOM    205  HB  VAL A  12      21.853   0.660   3.984  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      23.321   3.145   4.368  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      24.182   2.020   3.323  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      23.698   1.524   4.941  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      21.124   2.995   4.874  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      20.033   2.144   3.792  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      21.034   3.454   3.176  1.00  0.00           H  
ATOM    212  N   GLY A  13      21.383  -0.819   1.857  1.00  0.00           N  
ATOM    213  CA  GLY A  13      21.443  -2.240   1.546  1.00  0.00           C  
ATOM    214  C   GLY A  13      21.720  -2.443   0.061  1.00  0.00           C  
ATOM    215  O   GLY A  13      22.475  -3.335  -0.333  1.00  0.00           O  
ATOM    216  H   GLY A  13      20.554  -0.436   2.218  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      22.225  -2.699   2.127  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      20.498  -2.697   1.796  1.00  0.00           H  
ATOM    219  N   ASN A  14      21.113  -1.598  -0.758  1.00  0.00           N  
ATOM    220  CA  ASN A  14      21.299  -1.674  -2.200  1.00  0.00           C  
ATOM    221  C   ASN A  14      22.781  -1.613  -2.565  1.00  0.00           C  
ATOM    222  O   ASN A  14      23.203  -2.200  -3.560  1.00  0.00           O  
ATOM    223  CB  ASN A  14      20.531  -0.535  -2.892  1.00  0.00           C  
ATOM    224  CG  ASN A  14      21.487   0.362  -3.678  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      21.615   0.222  -4.894  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      22.163   1.284  -3.058  1.00  0.00           N  
ATOM    227  H   ASN A  14      20.530  -0.899  -0.384  1.00  0.00           H  
ATOM    228  HA  ASN A  14      20.899  -2.617  -2.545  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      19.803  -0.957  -3.570  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      20.023   0.056  -2.148  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      22.054   1.406  -2.087  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      22.785   1.854  -3.554  1.00  0.00           H  
ATOM    233  N   PHE A  15      23.576  -0.909  -1.763  1.00  0.00           N  
ATOM    234  CA  PHE A  15      24.996  -0.808  -2.049  1.00  0.00           C  
ATOM    235  C   PHE A  15      25.655  -2.117  -1.690  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.423  -2.687  -2.462  1.00  0.00           O  
ATOM    237  CB  PHE A  15      25.626   0.343  -1.255  1.00  0.00           C  
ATOM    238  CG  PHE A  15      26.052   1.433  -2.208  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      25.391   2.665  -2.201  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      27.103   1.208  -3.106  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      25.781   3.674  -3.090  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      27.494   2.218  -3.995  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      26.833   3.450  -3.989  1.00  0.00           C  
ATOM    244  H   PHE A  15      23.212  -0.472  -0.964  1.00  0.00           H  
ATOM    245  HA  PHE A  15      25.125  -0.625  -3.104  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      24.902   0.736  -0.558  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      26.486  -0.021  -0.715  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      24.582   2.841  -1.507  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      27.616   0.256  -3.110  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      25.269   4.624  -3.083  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      28.304   2.042  -4.688  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      27.133   4.228  -4.677  1.00  0.00           H  
ATOM    253  N   VAL A  16      25.306  -2.601  -0.518  1.00  0.00           N  
ATOM    254  CA  VAL A  16      25.818  -3.857  -0.043  1.00  0.00           C  
ATOM    255  C   VAL A  16      25.407  -4.941  -1.020  1.00  0.00           C  
ATOM    256  O   VAL A  16      26.197  -5.817  -1.374  1.00  0.00           O  
ATOM    257  CB  VAL A  16      25.244  -4.132   1.343  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      26.322  -4.735   2.233  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      24.751  -2.822   1.966  1.00  0.00           C  
ATOM    260  H   VAL A  16      24.663  -2.111   0.031  1.00  0.00           H  
ATOM    261  HA  VAL A  16      26.889  -3.808   0.009  1.00  0.00           H  
ATOM    262  HB  VAL A  16      24.417  -4.814   1.253  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      26.585  -5.714   1.864  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      25.949  -4.814   3.239  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      27.194  -4.098   2.220  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      24.486  -2.989   2.998  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      23.886  -2.481   1.427  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      25.528  -2.074   1.910  1.00  0.00           H  
ATOM    269  N   HIS A  17      24.169  -4.847  -1.480  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.654  -5.796  -2.452  1.00  0.00           C  
ATOM    271  C   HIS A  17      24.545  -5.749  -3.687  1.00  0.00           C  
ATOM    272  O   HIS A  17      24.926  -6.783  -4.235  1.00  0.00           O  
ATOM    273  CB  HIS A  17      22.214  -5.428  -2.829  1.00  0.00           C  
ATOM    274  CG  HIS A  17      21.605  -6.525  -3.658  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      20.833  -7.536  -3.099  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      21.641  -6.783  -5.006  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      20.440  -8.345  -4.101  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      20.905  -7.930  -5.284  1.00  0.00           N  
ATOM    279  H   HIS A  17      23.600  -4.107  -1.173  1.00  0.00           H  
ATOM    280  HA  HIS A  17      23.674  -6.791  -2.030  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      21.631  -5.291  -1.932  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      22.220  -4.511  -3.397  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      22.166  -6.187  -5.738  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      19.830  -9.225  -3.966  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      20.760  -8.348  -6.164  1.00  0.00           H  
ATOM    286  N   GLY A  18      24.902  -4.534  -4.096  1.00  0.00           N  
ATOM    287  CA  GLY A  18      25.780  -4.356  -5.247  1.00  0.00           C  
ATOM    288  C   GLY A  18      27.130  -4.990  -4.953  1.00  0.00           C  
ATOM    289  O   GLY A  18      27.623  -5.813  -5.727  1.00  0.00           O  
ATOM    290  H   GLY A  18      24.584  -3.745  -3.602  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      25.339  -4.826  -6.115  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      25.917  -3.305  -5.438  1.00  0.00           H  
ATOM    293  N   PHE A  19      27.714  -4.620  -3.814  1.00  0.00           N  
ATOM    294  CA  PHE A  19      28.997  -5.182  -3.414  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.880  -6.695  -3.368  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.712  -7.419  -3.920  1.00  0.00           O  
ATOM    297  CB  PHE A  19      29.415  -4.645  -2.035  1.00  0.00           C  
ATOM    298  CG  PHE A  19      29.662  -3.151  -2.104  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      30.391  -2.600  -3.169  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      29.158  -2.314  -1.098  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      30.613  -1.216  -3.229  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      29.382  -0.934  -1.156  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      30.107  -0.382  -2.222  1.00  0.00           C  
ATOM    304  H   PHE A  19      27.265  -3.972  -3.228  1.00  0.00           H  
ATOM    305  HA  PHE A  19      29.742  -4.914  -4.139  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      28.628  -4.844  -1.322  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      30.318  -5.143  -1.716  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      30.782  -3.241  -3.945  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      28.600  -2.735  -0.275  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      31.176  -0.794  -4.050  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      28.992  -0.292  -0.378  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      30.273   0.686  -2.267  1.00  0.00           H  
ATOM    313  N   SER A  20      27.817  -7.165  -2.736  1.00  0.00           N  
ATOM    314  CA  SER A  20      27.571  -8.597  -2.644  1.00  0.00           C  
ATOM    315  C   SER A  20      27.551  -9.191  -4.040  1.00  0.00           C  
ATOM    316  O   SER A  20      28.141 -10.239  -4.295  1.00  0.00           O  
ATOM    317  CB  SER A  20      26.232  -8.868  -1.966  1.00  0.00           C  
ATOM    318  OG  SER A  20      26.140  -8.113  -0.763  1.00  0.00           O  
ATOM    319  H   SER A  20      27.180  -6.533  -2.340  1.00  0.00           H  
ATOM    320  HA  SER A  20      28.358  -9.057  -2.076  1.00  0.00           H  
ATOM    321  HB2 SER A  20      25.433  -8.581  -2.628  1.00  0.00           H  
ATOM    322  HB3 SER A  20      26.150  -9.926  -1.748  1.00  0.00           H  
ATOM    323  HG  SER A  20      26.274  -7.179  -0.986  1.00  0.00           H  
ATOM    324  N   HIS A  21      26.873  -8.496  -4.940  1.00  0.00           N  
ATOM    325  CA  HIS A  21      26.784  -8.936  -6.323  1.00  0.00           C  
ATOM    326  C   HIS A  21      28.187  -9.057  -6.900  1.00  0.00           C  
ATOM    327  O   HIS A  21      28.552 -10.085  -7.475  1.00  0.00           O  
ATOM    328  CB  HIS A  21      25.968  -7.933  -7.148  1.00  0.00           C  
ATOM    329  CG  HIS A  21      24.597  -8.486  -7.415  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      24.066  -9.532  -6.676  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      23.640  -8.159  -8.344  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      22.844  -9.798  -7.170  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      22.534  -8.989  -8.188  1.00  0.00           N  
ATOM    334  H   HIS A  21      26.434  -7.662  -4.669  1.00  0.00           H  
ATOM    335  HA  HIS A  21      26.303  -9.902  -6.359  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      25.879  -7.007  -6.603  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      26.468  -7.746  -8.089  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      23.733  -7.379  -9.085  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      22.197 -10.578  -6.796  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      21.703  -8.982  -8.712  1.00  0.00           H  
ATOM    341  N   VAL A  22      28.976  -8.002  -6.732  1.00  0.00           N  
ATOM    342  CA  VAL A  22      30.344  -8.005  -7.224  1.00  0.00           C  
ATOM    343  C   VAL A  22      31.137  -9.097  -6.514  1.00  0.00           C  
ATOM    344  O   VAL A  22      31.873  -9.857  -7.147  1.00  0.00           O  
ATOM    345  CB  VAL A  22      30.999  -6.638  -6.980  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      32.256  -6.500  -7.849  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      30.012  -5.521  -7.336  1.00  0.00           C  
ATOM    348  H   VAL A  22      28.635  -7.216  -6.257  1.00  0.00           H  
ATOM    349  HA  VAL A  22      30.334  -8.207  -8.290  1.00  0.00           H  
ATOM    350  HB  VAL A  22      31.274  -6.556  -5.938  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      32.785  -7.443  -7.874  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      32.902  -5.739  -7.433  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      31.972  -6.221  -8.853  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      29.679  -5.035  -6.430  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      29.162  -5.939  -7.854  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      30.501  -4.798  -7.970  1.00  0.00           H  
ATOM    357  N   PHE A  23      30.981  -9.175  -5.199  1.00  0.00           N  
ATOM    358  CA  PHE A  23      31.685 -10.180  -4.415  1.00  0.00           C  
ATOM    359  C   PHE A  23      30.813 -11.419  -4.261  1.00  0.00           C  
ATOM    360  O   PHE A  23      30.750 -12.013  -3.184  1.00  0.00           O  
ATOM    361  CB  PHE A  23      32.045  -9.619  -3.034  1.00  0.00           C  
ATOM    362  CG  PHE A  23      32.642  -8.234  -3.175  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      33.531  -7.950  -4.220  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      32.305  -7.231  -2.259  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      34.077  -6.669  -4.348  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      32.854  -5.949  -2.388  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      33.739  -5.670  -3.432  1.00  0.00           C  
ATOM    368  H   PHE A  23      30.378  -8.544  -4.744  1.00  0.00           H  
ATOM    369  HA  PHE A  23      32.594 -10.456  -4.931  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      31.154  -9.566  -2.425  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      32.764 -10.270  -2.560  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      33.796  -8.719  -4.926  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      31.621  -7.449  -1.452  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      34.763  -6.452  -5.153  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      32.594  -5.177  -1.678  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      34.158  -4.679  -3.536  1.00  0.00           H  
HETATM  377  N   NH2 A  24      30.140 -11.853  -5.287  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      30.192 -11.377  -6.144  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      29.584 -12.653  -5.205  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       5.969  10.407   7.608  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.241  10.357   6.841  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.887   8.982   6.997  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.997   8.755   6.511  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.189  11.455   7.354  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.609  12.837   7.019  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.351  11.337   8.875  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.018   9.753   8.411  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.180  10.136   6.988  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.816  11.367   7.961  1.00  0.00           H  
ATOM     11  HA  VAL A   1       7.034  10.528   5.795  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.156  11.345   6.879  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.922  12.750   6.191  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.411  13.512   6.754  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.083  13.227   7.882  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.558  11.882   9.364  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.303  11.755   9.169  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.309  10.299   9.169  1.00  0.00           H  
ATOM     19  N   PHE A   2       7.204   8.056   7.664  1.00  0.00           N  
ATOM     20  CA  PHE A   2       7.757   6.720   7.850  1.00  0.00           C  
ATOM     21  C   PHE A   2       8.076   6.077   6.500  1.00  0.00           C  
ATOM     22  O   PHE A   2       8.985   5.252   6.382  1.00  0.00           O  
ATOM     23  CB  PHE A   2       6.756   5.834   8.592  1.00  0.00           C  
ATOM     24  CG  PHE A   2       6.200   6.563   9.795  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       7.042   6.891  10.861  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       4.843   6.913   9.842  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       6.533   7.566  11.975  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       4.333   7.590  10.960  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       5.180   7.917  12.025  1.00  0.00           C  
ATOM     30  H   PHE A   2       6.319   8.267   8.035  1.00  0.00           H  
ATOM     31  HA  PHE A   2       8.660   6.791   8.431  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       5.949   5.574   7.920  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       7.252   4.933   8.916  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       8.084   6.619  10.825  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       4.188   6.660   9.021  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       7.189   7.817  12.797  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       3.285   7.860  11.000  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       4.790   8.442  12.886  1.00  0.00           H  
ATOM     39  N   GLN A   3       7.305   6.452   5.495  1.00  0.00           N  
ATOM     40  CA  GLN A   3       7.471   5.907   4.151  1.00  0.00           C  
ATOM     41  C   GLN A   3       8.829   6.276   3.563  1.00  0.00           C  
ATOM     42  O   GLN A   3       9.391   5.531   2.760  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.366   6.442   3.236  1.00  0.00           C  
ATOM     44  CG  GLN A   3       5.016   6.396   3.963  1.00  0.00           C  
ATOM     45  CD  GLN A   3       4.773   7.700   4.713  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       5.623   8.147   5.488  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       3.667   8.346   4.517  1.00  0.00           N  
ATOM     48  H   GLN A   3       6.590   7.104   5.663  1.00  0.00           H  
ATOM     49  HA  GLN A   3       7.392   4.831   4.196  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       6.591   7.461   2.961  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       6.312   5.837   2.344  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       4.227   6.246   3.242  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.014   5.575   4.668  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       2.996   7.993   3.895  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       3.494   9.180   5.000  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.351   7.430   3.956  1.00  0.00           N  
ATOM     57  CA  PHE A   4      10.639   7.879   3.438  1.00  0.00           C  
ATOM     58  C   PHE A   4      11.755   6.992   3.969  1.00  0.00           C  
ATOM     59  O   PHE A   4      12.648   6.589   3.227  1.00  0.00           O  
ATOM     60  CB  PHE A   4      10.913   9.337   3.839  1.00  0.00           C  
ATOM     61  CG  PHE A   4       9.683  10.203   3.601  1.00  0.00           C  
ATOM     62  CD1 PHE A   4       9.562  11.439   4.261  1.00  0.00           C  
ATOM     63  CD2 PHE A   4       8.660   9.779   2.730  1.00  0.00           C  
ATOM     64  CE1 PHE A   4       8.430  12.239   4.055  1.00  0.00           C  
ATOM     65  CE2 PHE A   4       7.532  10.586   2.528  1.00  0.00           C  
ATOM     66  CZ  PHE A   4       7.416  11.812   3.190  1.00  0.00           C  
ATOM     67  H   PHE A   4       8.862   7.990   4.595  1.00  0.00           H  
ATOM     68  HA  PHE A   4      10.624   7.811   2.359  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      11.178   9.375   4.886  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      11.737   9.717   3.253  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      10.344  11.774   4.927  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       8.747   8.837   2.210  1.00  0.00           H  
ATOM     73  HE1 PHE A   4       8.343  13.189   4.561  1.00  0.00           H  
ATOM     74  HE2 PHE A   4       6.746  10.259   1.860  1.00  0.00           H  
ATOM     75  HZ  PHE A   4       6.542  12.430   3.033  1.00  0.00           H  
ATOM     76  N   LEU A   5      11.696   6.695   5.258  1.00  0.00           N  
ATOM     77  CA  LEU A   5      12.715   5.866   5.889  1.00  0.00           C  
ATOM     78  C   LEU A   5      12.834   4.523   5.179  1.00  0.00           C  
ATOM     79  O   LEU A   5      13.929   3.966   5.053  1.00  0.00           O  
ATOM     80  CB  LEU A   5      12.383   5.632   7.368  1.00  0.00           C  
ATOM     81  CG  LEU A   5      11.452   6.735   7.896  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      11.156   6.472   9.373  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      12.128   8.105   7.742  1.00  0.00           C  
ATOM     84  H   LEU A   5      10.957   7.046   5.795  1.00  0.00           H  
ATOM     85  HA  LEU A   5      13.663   6.376   5.824  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      11.898   4.672   7.477  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      13.299   5.635   7.941  1.00  0.00           H  
ATOM     88  HG  LEU A   5      10.526   6.724   7.344  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      10.596   5.552   9.471  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      10.577   7.288   9.775  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      12.084   6.385   9.916  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      13.195   7.998   7.864  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      11.749   8.784   8.493  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      11.917   8.503   6.758  1.00  0.00           H  
ATOM     95  N   GLY A   6      11.703   4.011   4.718  1.00  0.00           N  
ATOM     96  CA  GLY A   6      11.680   2.732   4.018  1.00  0.00           C  
ATOM     97  C   GLY A   6      12.582   2.762   2.798  1.00  0.00           C  
ATOM     98  O   GLY A   6      13.303   1.805   2.522  1.00  0.00           O  
ATOM     99  H   GLY A   6      10.867   4.504   4.850  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      12.011   1.952   4.688  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      10.672   2.524   3.697  1.00  0.00           H  
ATOM    102  N   LYS A   7      12.532   3.857   2.060  1.00  0.00           N  
ATOM    103  CA  LYS A   7      13.354   3.983   0.868  1.00  0.00           C  
ATOM    104  C   LYS A   7      14.823   4.177   1.231  1.00  0.00           C  
ATOM    105  O   LYS A   7      15.713   3.746   0.500  1.00  0.00           O  
ATOM    106  CB  LYS A   7      12.821   5.131  -0.016  1.00  0.00           C  
ATOM    107  CG  LYS A   7      13.919   6.153  -0.376  1.00  0.00           C  
ATOM    108  CD  LYS A   7      13.926   7.285   0.656  1.00  0.00           C  
ATOM    109  CE  LYS A   7      14.104   8.630  -0.057  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      13.932   9.747   0.916  1.00  0.00           N  
ATOM    111  H   LYS A   7      11.936   4.590   2.320  1.00  0.00           H  
ATOM    112  HA  LYS A   7      13.267   3.064   0.317  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      12.423   4.709  -0.926  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      12.028   5.640   0.503  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      14.887   5.673  -0.401  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      13.708   6.568  -1.352  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      12.991   7.285   1.195  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      14.741   7.133   1.346  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      15.092   8.679  -0.497  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      13.361   8.720  -0.835  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      14.554  10.531   0.644  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      14.179   9.429   1.876  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      12.947  10.075   0.902  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.060   4.849   2.353  1.00  0.00           N  
ATOM    125  CA  ILE A   8      16.420   5.135   2.806  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.242   3.857   2.997  1.00  0.00           C  
ATOM    127  O   ILE A   8      18.351   3.749   2.475  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.379   5.923   4.127  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      15.673   7.268   3.914  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      17.806   6.180   4.621  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      16.582   8.210   3.121  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.299   5.177   2.879  1.00  0.00           H  
ATOM    133  HA  ILE A   8      16.905   5.743   2.057  1.00  0.00           H  
ATOM    134  HB  ILE A   8      15.844   5.348   4.868  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      14.755   7.112   3.373  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.451   7.711   4.875  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      18.405   6.556   3.804  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      18.231   5.258   4.986  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      17.786   6.911   5.418  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      16.062   9.136   2.932  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      16.849   7.749   2.185  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      17.477   8.409   3.690  1.00  0.00           H  
ATOM    143  N   ILE A   9      16.713   2.900   3.752  1.00  0.00           N  
ATOM    144  CA  ILE A   9      17.449   1.659   4.009  1.00  0.00           C  
ATOM    145  C   ILE A   9      17.827   0.986   2.699  1.00  0.00           C  
ATOM    146  O   ILE A   9      18.913   0.419   2.559  1.00  0.00           O  
ATOM    147  CB  ILE A   9      16.607   0.695   4.847  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      15.150   0.714   4.357  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      16.658   1.112   6.322  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      14.743  -0.687   3.887  1.00  0.00           C  
ATOM    151  H   ILE A   9      15.830   3.034   4.153  1.00  0.00           H  
ATOM    152  HA  ILE A   9      18.346   1.895   4.550  1.00  0.00           H  
ATOM    153  HB  ILE A   9      17.011  -0.304   4.742  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      14.499   1.028   5.163  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      15.060   1.403   3.535  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      17.514   0.659   6.799  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      15.755   0.786   6.821  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      16.737   2.188   6.389  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      14.933  -1.403   4.670  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      15.319  -0.951   3.013  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      13.693  -0.692   3.641  1.00  0.00           H  
ATOM    162  N   HIS A  10      16.921   1.059   1.749  1.00  0.00           N  
ATOM    163  CA  HIS A  10      17.140   0.461   0.442  1.00  0.00           C  
ATOM    164  C   HIS A  10      18.401   1.019  -0.213  1.00  0.00           C  
ATOM    165  O   HIS A  10      19.096   0.305  -0.933  1.00  0.00           O  
ATOM    166  CB  HIS A  10      15.934   0.712  -0.470  1.00  0.00           C  
ATOM    167  CG  HIS A  10      15.833  -0.398  -1.482  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      15.157  -1.578  -1.217  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      16.321  -0.524  -2.760  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      15.256  -2.356  -2.310  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      15.955  -1.761  -3.281  1.00  0.00           N  
ATOM    172  H   HIS A  10      16.081   1.528   1.934  1.00  0.00           H  
ATOM    173  HA  HIS A  10      17.260  -0.606   0.570  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      15.032   0.744   0.123  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      16.060   1.654  -0.984  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      16.902   0.223  -3.281  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      14.829  -3.345  -2.393  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      16.167  -2.120  -4.171  1.00  0.00           H  
ATOM    179  N   HIS A  11      18.698   2.292   0.033  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.881   2.902  -0.557  1.00  0.00           C  
ATOM    181  C   HIS A  11      21.113   2.337   0.105  1.00  0.00           C  
ATOM    182  O   HIS A  11      22.092   1.980  -0.550  1.00  0.00           O  
ATOM    183  CB  HIS A  11      19.847   4.418  -0.367  1.00  0.00           C  
ATOM    184  CG  HIS A  11      19.329   5.066  -1.618  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      20.154   5.790  -2.461  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      18.080   5.102  -2.188  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      19.403   6.229  -3.485  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      18.128   5.838  -3.369  1.00  0.00           N  
ATOM    189  H   HIS A  11      18.131   2.820   0.639  1.00  0.00           H  
ATOM    190  HA  HIS A  11      19.908   2.675  -1.611  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      19.202   4.665   0.463  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      20.845   4.777  -0.164  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      17.196   4.629  -1.782  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      19.785   6.822  -4.305  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      17.383   6.031  -3.986  1.00  0.00           H  
ATOM    196  N   VAL A  12      21.039   2.249   1.413  1.00  0.00           N  
ATOM    197  CA  VAL A  12      22.123   1.726   2.201  1.00  0.00           C  
ATOM    198  C   VAL A  12      22.347   0.267   1.842  1.00  0.00           C  
ATOM    199  O   VAL A  12      23.472  -0.154   1.577  1.00  0.00           O  
ATOM    200  CB  VAL A  12      21.762   1.874   3.680  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      22.991   2.304   4.472  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      20.670   2.941   3.834  1.00  0.00           C  
ATOM    203  H   VAL A  12      20.225   2.541   1.868  1.00  0.00           H  
ATOM    204  HA  VAL A  12      23.016   2.285   1.997  1.00  0.00           H  
ATOM    205  HB  VAL A  12      21.396   0.932   4.054  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      23.685   1.478   4.540  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      22.690   2.607   5.465  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      23.465   3.135   3.969  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      20.912   3.801   3.226  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      20.594   3.242   4.866  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      19.728   2.532   3.511  1.00  0.00           H  
ATOM    212  N   GLY A  13      21.261  -0.487   1.819  1.00  0.00           N  
ATOM    213  CA  GLY A  13      21.324  -1.903   1.478  1.00  0.00           C  
ATOM    214  C   GLY A  13      21.839  -2.087   0.054  1.00  0.00           C  
ATOM    215  O   GLY A  13      22.616  -3.001  -0.230  1.00  0.00           O  
ATOM    216  H   GLY A  13      20.395  -0.076   2.028  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      21.979  -2.407   2.166  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      20.335  -2.331   1.555  1.00  0.00           H  
ATOM    219  N   ASN A  14      21.397  -1.208  -0.836  1.00  0.00           N  
ATOM    220  CA  ASN A  14      21.797  -1.269  -2.241  1.00  0.00           C  
ATOM    221  C   ASN A  14      23.318  -1.275  -2.392  1.00  0.00           C  
ATOM    222  O   ASN A  14      23.849  -1.879  -3.325  1.00  0.00           O  
ATOM    223  CB  ASN A  14      21.202  -0.074  -3.001  1.00  0.00           C  
ATOM    224  CG  ASN A  14      22.189   0.437  -4.048  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      22.768   1.512  -3.881  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      22.414  -0.266  -5.121  1.00  0.00           N  
ATOM    227  H   ASN A  14      20.776  -0.504  -0.548  1.00  0.00           H  
ATOM    228  HA  ASN A  14      21.402  -2.178  -2.673  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      20.288  -0.378  -3.488  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      20.985   0.719  -2.303  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      21.952  -1.121  -5.256  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      23.055   0.052  -5.790  1.00  0.00           H  
ATOM    233  N   PHE A  15      24.020  -0.606  -1.486  1.00  0.00           N  
ATOM    234  CA  PHE A  15      25.472  -0.566  -1.565  1.00  0.00           C  
ATOM    235  C   PHE A  15      26.032  -1.901  -1.124  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.942  -2.454  -1.742  1.00  0.00           O  
ATOM    237  CB  PHE A  15      26.029   0.561  -0.687  1.00  0.00           C  
ATOM    238  CG  PHE A  15      26.181   1.813  -1.519  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      25.157   2.766  -1.547  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      27.346   2.017  -2.270  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      25.300   3.922  -2.324  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      27.488   3.173  -3.045  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      26.466   4.127  -3.073  1.00  0.00           C  
ATOM    244  H   PHE A  15      23.564  -0.154  -0.750  1.00  0.00           H  
ATOM    245  HA  PHE A  15      25.757  -0.388  -2.592  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      25.352   0.752   0.133  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      26.993   0.270  -0.299  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      24.257   2.611  -0.968  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      28.137   1.281  -2.251  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      24.507   4.657  -2.347  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      28.388   3.328  -3.624  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      26.578   5.021  -3.672  1.00  0.00           H  
ATOM    253  N   VAL A  16      25.461  -2.418  -0.052  1.00  0.00           N  
ATOM    254  CA  VAL A  16      25.871  -3.689   0.489  1.00  0.00           C  
ATOM    255  C   VAL A  16      25.496  -4.792  -0.484  1.00  0.00           C  
ATOM    256  O   VAL A  16      26.300  -5.677  -0.795  1.00  0.00           O  
ATOM    257  CB  VAL A  16      25.183  -3.899   1.838  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      26.206  -4.390   2.853  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      24.589  -2.572   2.324  1.00  0.00           C  
ATOM    260  H   VAL A  16      24.733  -1.938   0.383  1.00  0.00           H  
ATOM    261  HA  VAL A  16      26.935  -3.686   0.630  1.00  0.00           H  
ATOM    262  HB  VAL A  16      24.395  -4.625   1.728  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      26.971  -3.639   2.976  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      26.652  -5.307   2.495  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      25.722  -4.568   3.799  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      25.348  -1.805   2.303  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      24.218  -2.684   3.334  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      23.779  -2.287   1.676  1.00  0.00           H  
ATOM    269  N   HIS A  17      24.272  -4.716  -0.978  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.786  -5.689  -1.940  1.00  0.00           C  
ATOM    271  C   HIS A  17      24.707  -5.685  -3.150  1.00  0.00           C  
ATOM    272  O   HIS A  17      25.087  -6.740  -3.661  1.00  0.00           O  
ATOM    273  CB  HIS A  17      22.358  -5.336  -2.362  1.00  0.00           C  
ATOM    274  CG  HIS A  17      21.382  -5.881  -1.359  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      20.483  -5.068  -0.690  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      21.153  -7.152  -0.896  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      19.759  -5.851   0.129  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      20.127  -7.131   0.044  1.00  0.00           N  
ATOM    279  H   HIS A  17      23.687  -3.973  -0.702  1.00  0.00           H  
ATOM    280  HA  HIS A  17      23.792  -6.668  -1.489  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      22.256  -4.262  -2.416  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      22.149  -5.767  -3.330  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      21.683  -8.038  -1.216  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      18.969  -5.490   0.774  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      19.762  -7.893   0.544  1.00  0.00           H  
ATOM    286  N   GLY A  18      25.085  -4.490  -3.589  1.00  0.00           N  
ATOM    287  CA  GLY A  18      25.988  -4.366  -4.725  1.00  0.00           C  
ATOM    288  C   GLY A  18      27.262  -5.142  -4.439  1.00  0.00           C  
ATOM    289  O   GLY A  18      27.700  -5.966  -5.247  1.00  0.00           O  
ATOM    290  H   GLY A  18      24.766  -3.682  -3.131  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      25.513  -4.762  -5.609  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      26.229  -3.327  -4.884  1.00  0.00           H  
ATOM    293  N   PHE A  19      27.842  -4.889  -3.267  1.00  0.00           N  
ATOM    294  CA  PHE A  19      29.059  -5.582  -2.866  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.825  -7.081  -2.939  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.631  -7.827  -3.496  1.00  0.00           O  
ATOM    297  CB  PHE A  19      29.428  -5.214  -1.422  1.00  0.00           C  
ATOM    298  CG  PHE A  19      30.347  -4.019  -1.400  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      31.651  -4.125  -1.894  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      29.898  -2.806  -0.871  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      32.505  -3.014  -1.862  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      30.749  -1.697  -0.839  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      32.054  -1.799  -1.333  1.00  0.00           C  
ATOM    304  H   PHE A  19      27.438  -4.232  -2.662  1.00  0.00           H  
ATOM    305  HA  PHE A  19      29.866  -5.310  -3.524  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      28.529  -4.980  -0.872  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      29.925  -6.049  -0.955  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      32.001  -5.062  -2.301  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      28.891  -2.725  -0.486  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      33.511  -3.097  -2.243  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      30.397  -0.763  -0.431  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      32.714  -0.941  -1.307  1.00  0.00           H  
ATOM    313  N   SER A  20      27.704  -7.498  -2.375  1.00  0.00           N  
ATOM    314  CA  SER A  20      27.326  -8.905  -2.360  1.00  0.00           C  
ATOM    315  C   SER A  20      27.164  -9.437  -3.780  1.00  0.00           C  
ATOM    316  O   SER A  20      27.577 -10.554  -4.093  1.00  0.00           O  
ATOM    317  CB  SER A  20      26.014  -9.082  -1.585  1.00  0.00           C  
ATOM    318  OG  SER A  20      25.894  -8.056  -0.596  1.00  0.00           O  
ATOM    319  H   SER A  20      27.118  -6.839  -1.955  1.00  0.00           H  
ATOM    320  HA  SER A  20      28.096  -9.466  -1.871  1.00  0.00           H  
ATOM    321  HB2 SER A  20      25.181  -9.017  -2.265  1.00  0.00           H  
ATOM    322  HB3 SER A  20      26.008 -10.055  -1.110  1.00  0.00           H  
ATOM    323  HG  SER A  20      25.841  -7.200  -1.047  1.00  0.00           H  
ATOM    324  N   HIS A  21      26.550  -8.640  -4.633  1.00  0.00           N  
ATOM    325  CA  HIS A  21      26.331  -9.048  -6.017  1.00  0.00           C  
ATOM    326  C   HIS A  21      27.647  -9.098  -6.794  1.00  0.00           C  
ATOM    327  O   HIS A  21      27.935 -10.084  -7.475  1.00  0.00           O  
ATOM    328  CB  HIS A  21      25.362  -8.078  -6.704  1.00  0.00           C  
ATOM    329  CG  HIS A  21      23.956  -8.592  -6.569  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      23.602  -9.864  -6.987  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      22.809  -8.028  -6.063  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      22.293 -10.026  -6.731  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      21.758  -8.936  -6.168  1.00  0.00           N  
ATOM    334  H   HIS A  21      26.230  -7.766  -4.327  1.00  0.00           H  
ATOM    335  HA  HIS A  21      25.890 -10.038  -6.018  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      25.436  -7.105  -6.241  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      25.614  -8.000  -7.751  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      22.734  -7.033  -5.647  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      21.740 -10.925  -6.953  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      20.825  -8.804  -5.888  1.00  0.00           H  
ATOM    341  N   VAL A  22      28.433  -8.029  -6.709  1.00  0.00           N  
ATOM    342  CA  VAL A  22      29.700  -7.971  -7.434  1.00  0.00           C  
ATOM    343  C   VAL A  22      30.680  -9.017  -6.905  1.00  0.00           C  
ATOM    344  O   VAL A  22      31.378  -9.679  -7.682  1.00  0.00           O  
ATOM    345  CB  VAL A  22      30.324  -6.572  -7.305  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      31.484  -6.419  -8.302  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      29.266  -5.506  -7.599  1.00  0.00           C  
ATOM    348  H   VAL A  22      28.154  -7.263  -6.160  1.00  0.00           H  
ATOM    349  HA  VAL A  22      29.507  -8.170  -8.478  1.00  0.00           H  
ATOM    350  HB  VAL A  22      30.696  -6.438  -6.299  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      31.320  -7.068  -9.149  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      32.414  -6.685  -7.819  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      31.538  -5.392  -8.641  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      29.187  -4.841  -6.753  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      28.313  -5.979  -7.774  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      29.556  -4.943  -8.472  1.00  0.00           H  
ATOM    357  N   PHE A  23      30.737  -9.151  -5.586  1.00  0.00           N  
ATOM    358  CA  PHE A  23      31.643 -10.107  -4.963  1.00  0.00           C  
ATOM    359  C   PHE A  23      30.855 -11.210  -4.265  1.00  0.00           C  
ATOM    360  O   PHE A  23      31.195 -11.620  -3.152  1.00  0.00           O  
ATOM    361  CB  PHE A  23      32.553  -9.389  -3.959  1.00  0.00           C  
ATOM    362  CG  PHE A  23      33.141  -8.156  -4.602  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      34.109  -8.280  -5.605  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      32.716  -6.890  -4.192  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      34.652  -7.136  -6.198  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      33.258  -5.744  -4.784  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      34.226  -5.867  -5.788  1.00  0.00           C  
ATOM    368  H   PHE A  23      30.166  -8.589  -5.018  1.00  0.00           H  
ATOM    369  HA  PHE A  23      32.261 -10.555  -5.731  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      31.981  -9.103  -3.086  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      33.352 -10.050  -3.662  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      34.436  -9.259  -5.922  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      31.965  -6.799  -3.419  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      35.400  -7.232  -6.971  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      32.928  -4.766  -4.467  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      34.649  -4.981  -6.248  1.00  0.00           H  
HETATM  377  N   NH2 A  24      29.815 -11.720  -4.856  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      29.545 -11.396  -5.740  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      29.300 -12.431  -4.418  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       6.843  10.312   6.931  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.325   9.065   6.303  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.424   8.004   6.311  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.558   8.260   5.888  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.869   9.365   4.866  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.598  10.227   4.901  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.980  10.112   4.112  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.510  10.368   7.914  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.504  11.137   6.404  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.881  10.299   6.919  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.486   8.704   6.876  1.00  0.00           H  
ATOM     12  HB  VAL A   1       5.651   8.435   4.363  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.122  10.211   3.932  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.853  11.247   5.157  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.917   9.832   5.642  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.109   9.675   3.131  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.907  10.036   4.661  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.710  11.153   4.010  1.00  0.00           H  
ATOM     19  N   PHE A   2       7.088   6.822   6.806  1.00  0.00           N  
ATOM     20  CA  PHE A   2       8.052   5.726   6.890  1.00  0.00           C  
ATOM     21  C   PHE A   2       8.644   5.391   5.529  1.00  0.00           C  
ATOM     22  O   PHE A   2       9.830   5.072   5.418  1.00  0.00           O  
ATOM     23  CB  PHE A   2       7.384   4.482   7.472  1.00  0.00           C  
ATOM     24  CG  PHE A   2       6.883   4.783   8.866  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       7.700   4.550   9.983  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       5.591   5.291   9.042  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       7.217   4.825  11.272  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       5.110   5.568  10.327  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       5.923   5.333  11.442  1.00  0.00           C  
ATOM     30  H   PHE A   2       6.172   6.684   7.131  1.00  0.00           H  
ATOM     31  HA  PHE A   2       8.847   6.024   7.545  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       6.552   4.196   6.843  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       8.097   3.673   7.508  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       8.702   4.158   9.853  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       4.963   5.472   8.182  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       7.844   4.646  12.133  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       4.112   5.962  10.457  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       5.550   5.542  12.436  1.00  0.00           H  
ATOM     39  N   GLN A   3       7.812   5.450   4.499  1.00  0.00           N  
ATOM     40  CA  GLN A   3       8.263   5.132   3.146  1.00  0.00           C  
ATOM     41  C   GLN A   3       9.531   5.898   2.799  1.00  0.00           C  
ATOM     42  O   GLN A   3      10.364   5.413   2.034  1.00  0.00           O  
ATOM     43  CB  GLN A   3       7.169   5.444   2.118  1.00  0.00           C  
ATOM     44  CG  GLN A   3       6.312   6.623   2.582  1.00  0.00           C  
ATOM     45  CD  GLN A   3       5.216   6.130   3.528  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       5.414   6.112   4.740  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       4.082   5.707   3.050  1.00  0.00           N  
ATOM     48  H   GLN A   3       6.878   5.697   4.658  1.00  0.00           H  
ATOM     49  HA  GLN A   3       8.481   4.075   3.102  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       7.630   5.690   1.173  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       6.541   4.575   1.992  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       6.936   7.341   3.092  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.859   7.092   1.724  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       3.933   5.696   2.084  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       3.380   5.396   3.660  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.689   7.085   3.376  1.00  0.00           N  
ATOM     57  CA  PHE A   4      10.881   7.876   3.113  1.00  0.00           C  
ATOM     58  C   PHE A   4      12.073   7.237   3.808  1.00  0.00           C  
ATOM     59  O   PHE A   4      13.093   6.954   3.189  1.00  0.00           O  
ATOM     60  CB  PHE A   4      10.689   9.313   3.610  1.00  0.00           C  
ATOM     61  CG  PHE A   4      10.367  10.212   2.439  1.00  0.00           C  
ATOM     62  CD1 PHE A   4       9.376   9.840   1.522  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      11.074  11.406   2.258  1.00  0.00           C  
ATOM     64  CE1 PHE A   4       9.091  10.664   0.427  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      10.783  12.229   1.165  1.00  0.00           C  
ATOM     66  CZ  PHE A   4       9.796  11.856   0.247  1.00  0.00           C  
ATOM     67  H   PHE A   4       9.005   7.424   3.993  1.00  0.00           H  
ATOM     68  HA  PHE A   4      11.063   7.894   2.047  1.00  0.00           H  
ATOM     69  HB2 PHE A   4       9.880   9.345   4.321  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      11.596   9.654   4.083  1.00  0.00           H  
ATOM     71  HD1 PHE A   4       8.826   8.919   1.663  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      11.838  11.696   2.965  1.00  0.00           H  
ATOM     73  HE1 PHE A   4       8.324  10.378  -0.278  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      11.323  13.148   1.027  1.00  0.00           H  
ATOM     75  HZ  PHE A   4       9.577  12.491  -0.603  1.00  0.00           H  
ATOM     76  N   LEU A   5      11.922   6.988   5.096  1.00  0.00           N  
ATOM     77  CA  LEU A   5      12.987   6.362   5.867  1.00  0.00           C  
ATOM     78  C   LEU A   5      13.265   4.968   5.310  1.00  0.00           C  
ATOM     79  O   LEU A   5      14.410   4.510   5.282  1.00  0.00           O  
ATOM     80  CB  LEU A   5      12.591   6.246   7.349  1.00  0.00           C  
ATOM     81  CG  LEU A   5      11.412   7.179   7.667  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      11.027   7.030   9.143  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      11.803   8.635   7.378  1.00  0.00           C  
ATOM     84  H   LEU A   5      11.079   7.219   5.532  1.00  0.00           H  
ATOM     85  HA  LEU A   5      13.880   6.962   5.785  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      12.307   5.225   7.559  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      13.434   6.516   7.965  1.00  0.00           H  
ATOM     88  HG  LEU A   5      10.567   6.909   7.058  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      10.610   6.047   9.306  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      10.294   7.777   9.401  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      11.902   7.154   9.762  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      12.859   8.690   7.168  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      11.574   9.250   8.236  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      11.246   8.994   6.522  1.00  0.00           H  
ATOM     95  N   GLY A   6      12.199   4.301   4.871  1.00  0.00           N  
ATOM     96  CA  GLY A   6      12.309   2.956   4.323  1.00  0.00           C  
ATOM     97  C   GLY A   6      13.268   2.912   3.138  1.00  0.00           C  
ATOM     98  O   GLY A   6      14.116   2.023   3.058  1.00  0.00           O  
ATOM     99  H   GLY A   6      11.313   4.724   4.933  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      12.661   2.283   5.092  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      11.332   2.632   3.994  1.00  0.00           H  
ATOM    102  N   LYS A   7      13.146   3.861   2.211  1.00  0.00           N  
ATOM    103  CA  LYS A   7      14.037   3.864   1.056  1.00  0.00           C  
ATOM    104  C   LYS A   7      15.450   4.283   1.454  1.00  0.00           C  
ATOM    105  O   LYS A   7      16.421   3.896   0.808  1.00  0.00           O  
ATOM    106  CB  LYS A   7      13.512   4.759  -0.093  1.00  0.00           C  
ATOM    107  CG  LYS A   7      12.975   6.102   0.438  1.00  0.00           C  
ATOM    108  CD  LYS A   7      14.126   7.096   0.638  1.00  0.00           C  
ATOM    109  CE  LYS A   7      14.540   7.704  -0.708  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      15.571   6.846  -1.359  1.00  0.00           N  
ATOM    111  H   LYS A   7      12.458   4.551   2.300  1.00  0.00           H  
ATOM    112  HA  LYS A   7      14.088   2.852   0.690  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      14.315   4.945  -0.788  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      12.715   4.238  -0.611  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      12.269   6.515  -0.271  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      12.477   5.944   1.378  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      13.801   7.884   1.303  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      14.965   6.587   1.075  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      13.674   7.777  -1.352  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      14.946   8.692  -0.545  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      15.809   6.047  -0.743  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      16.429   7.410  -1.539  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      15.201   6.488  -2.262  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.562   5.095   2.501  1.00  0.00           N  
ATOM    125  CA  ILE A   8      16.871   5.570   2.933  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.765   4.396   3.322  1.00  0.00           C  
ATOM    127  O   ILE A   8      18.856   4.238   2.776  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.724   6.524   4.123  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      15.839   7.716   3.720  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      18.108   7.025   4.551  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      16.697   8.904   3.260  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.754   5.392   2.973  1.00  0.00           H  
ATOM    133  HA  ILE A   8      17.332   6.104   2.117  1.00  0.00           H  
ATOM    134  HB  ILE A   8      16.263   5.994   4.946  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      15.187   7.417   2.917  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.245   8.017   4.568  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      18.662   6.215   4.997  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      17.998   7.824   5.270  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      18.642   7.391   3.686  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      16.054   9.707   2.933  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      17.332   8.598   2.444  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      17.310   9.247   4.082  1.00  0.00           H  
ATOM    143  N   ILE A   9      17.293   3.566   4.249  1.00  0.00           N  
ATOM    144  CA  ILE A   9      18.074   2.410   4.685  1.00  0.00           C  
ATOM    145  C   ILE A   9      18.329   1.473   3.508  1.00  0.00           C  
ATOM    146  O   ILE A   9      19.396   0.870   3.377  1.00  0.00           O  
ATOM    147  CB  ILE A   9      17.341   1.648   5.797  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      15.838   1.584   5.500  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      17.559   2.358   7.136  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      15.357   0.136   5.602  1.00  0.00           C  
ATOM    151  H   ILE A   9      16.412   3.733   4.644  1.00  0.00           H  
ATOM    152  HA  ILE A   9      19.020   2.757   5.067  1.00  0.00           H  
ATOM    153  HB  ILE A   9      17.739   0.647   5.855  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      15.305   2.190   6.217  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      15.648   1.952   4.510  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      16.995   3.278   7.150  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      18.608   2.576   7.261  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      17.227   1.720   7.941  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      14.281   0.112   5.558  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      15.688  -0.285   6.540  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      15.766  -0.442   4.784  1.00  0.00           H  
ATOM    162  N   HIS A  10      17.332   1.368   2.656  1.00  0.00           N  
ATOM    163  CA  HIS A  10      17.414   0.517   1.480  1.00  0.00           C  
ATOM    164  C   HIS A  10      18.515   1.001   0.540  1.00  0.00           C  
ATOM    165  O   HIS A  10      19.166   0.199  -0.129  1.00  0.00           O  
ATOM    166  CB  HIS A  10      16.072   0.509   0.742  1.00  0.00           C  
ATOM    167  CG  HIS A  10      15.896  -0.804   0.026  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      16.186  -0.959  -1.321  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      15.459  -2.032   0.458  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      15.921  -2.239  -1.647  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      15.475  -2.935  -0.598  1.00  0.00           N  
ATOM    172  H   HIS A  10      16.518   1.877   2.826  1.00  0.00           H  
ATOM    173  HA  HIS A  10      17.644  -0.491   1.797  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      15.268   0.644   1.453  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      16.054   1.316   0.024  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      15.145  -2.264   1.465  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      16.049  -2.655  -2.637  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      15.214  -3.884  -0.576  1.00  0.00           H  
ATOM    179  N   HIS A  11      18.727   2.314   0.484  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.751   2.859  -0.396  1.00  0.00           C  
ATOM    181  C   HIS A  11      21.117   2.471   0.131  1.00  0.00           C  
ATOM    182  O   HIS A  11      22.005   2.075  -0.624  1.00  0.00           O  
ATOM    183  CB  HIS A  11      19.620   4.384  -0.494  1.00  0.00           C  
ATOM    184  CG  HIS A  11      18.633   4.725  -1.572  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      18.633   5.947  -2.217  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      17.619   4.000  -2.146  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      17.648   5.922  -3.136  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      17.000   4.757  -3.135  1.00  0.00           N  
ATOM    189  H   HIS A  11      18.202   2.921   1.048  1.00  0.00           H  
ATOM    190  HA  HIS A  11      19.624   2.432  -1.380  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      19.278   4.784   0.448  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      20.582   4.811  -0.736  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      17.351   2.988  -1.878  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      17.413   6.744  -3.799  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      16.256   4.483  -3.716  1.00  0.00           H  
ATOM    196  N   VAL A  12      21.259   2.554   1.442  1.00  0.00           N  
ATOM    197  CA  VAL A  12      22.485   2.180   2.094  1.00  0.00           C  
ATOM    198  C   VAL A  12      22.681   0.683   1.933  1.00  0.00           C  
ATOM    199  O   VAL A  12      23.778   0.210   1.643  1.00  0.00           O  
ATOM    200  CB  VAL A  12      22.400   2.565   3.571  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      23.665   3.306   3.983  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      21.194   3.480   3.805  1.00  0.00           C  
ATOM    203  H   VAL A  12      20.509   2.847   1.991  1.00  0.00           H  
ATOM    204  HA  VAL A  12      23.307   2.697   1.634  1.00  0.00           H  
ATOM    205  HB  VAL A  12      22.288   1.674   4.160  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      23.668   4.285   3.524  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      24.531   2.749   3.659  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      23.682   3.412   5.057  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      21.222   4.307   3.110  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      21.215   3.860   4.817  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      20.290   2.917   3.657  1.00  0.00           H  
ATOM    212  N   GLY A  13      21.591  -0.050   2.103  1.00  0.00           N  
ATOM    213  CA  GLY A  13      21.621  -1.499   1.955  1.00  0.00           C  
ATOM    214  C   GLY A  13      21.899  -1.871   0.505  1.00  0.00           C  
ATOM    215  O   GLY A  13      22.609  -2.836   0.217  1.00  0.00           O  
ATOM    216  H   GLY A  13      20.742   0.401   2.317  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      22.389  -1.909   2.588  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      20.665  -1.906   2.246  1.00  0.00           H  
ATOM    219  N   ASN A  14      21.328  -1.093  -0.402  1.00  0.00           N  
ATOM    220  CA  ASN A  14      21.495  -1.328  -1.830  1.00  0.00           C  
ATOM    221  C   ASN A  14      22.969  -1.385  -2.221  1.00  0.00           C  
ATOM    222  O   ASN A  14      23.339  -2.107  -3.148  1.00  0.00           O  
ATOM    223  CB  ASN A  14      20.812  -0.213  -2.623  1.00  0.00           C  
ATOM    224  CG  ASN A  14      21.005  -0.447  -4.118  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      22.021  -0.042  -4.686  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      20.085  -1.072  -4.796  1.00  0.00           N  
ATOM    227  H   ASN A  14      20.763  -0.344  -0.105  1.00  0.00           H  
ATOM    228  HA  ASN A  14      21.027  -2.268  -2.088  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      19.759  -0.200  -2.394  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      21.249   0.734  -2.352  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      19.273  -1.386  -4.348  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      20.209  -1.235  -5.754  1.00  0.00           H  
ATOM    233  N   PHE A  15      23.814  -0.640  -1.520  1.00  0.00           N  
ATOM    234  CA  PHE A  15      25.232  -0.646  -1.836  1.00  0.00           C  
ATOM    235  C   PHE A  15      25.818  -1.960  -1.385  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.665  -2.561  -2.051  1.00  0.00           O  
ATOM    237  CB  PHE A  15      25.945   0.510  -1.134  1.00  0.00           C  
ATOM    238  CG  PHE A  15      26.021   1.692  -2.072  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      27.255   2.093  -2.603  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      24.856   2.388  -2.414  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      27.323   3.188  -3.473  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      24.924   3.482  -3.285  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      26.160   3.883  -3.812  1.00  0.00           C  
ATOM    244  H   PHE A  15      23.489  -0.100  -0.771  1.00  0.00           H  
ATOM    245  HA  PHE A  15      25.355  -0.545  -2.903  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      25.396   0.783  -0.243  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      26.943   0.202  -0.858  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      28.153   1.558  -2.343  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      23.901   2.079  -2.009  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      28.275   3.497  -3.882  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      24.025   4.025  -3.550  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      26.213   4.730  -4.484  1.00  0.00           H  
ATOM    253  N   VAL A  16      25.327  -2.402  -0.248  1.00  0.00           N  
ATOM    254  CA  VAL A  16      25.748  -3.650   0.326  1.00  0.00           C  
ATOM    255  C   VAL A  16      25.251  -4.779  -0.554  1.00  0.00           C  
ATOM    256  O   VAL A  16      26.001  -5.694  -0.903  1.00  0.00           O  
ATOM    257  CB  VAL A  16      25.172  -3.762   1.736  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      26.168  -4.483   2.638  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      24.924  -2.354   2.289  1.00  0.00           C  
ATOM    260  H   VAL A  16      24.641  -1.876   0.210  1.00  0.00           H  
ATOM    261  HA  VAL A  16      26.820  -3.675   0.369  1.00  0.00           H  
ATOM    262  HB  VAL A  16      24.241  -4.307   1.706  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      25.776  -4.524   3.643  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      27.104  -3.945   2.638  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      26.325  -5.485   2.269  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      25.794  -1.737   2.106  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      24.737  -2.407   3.350  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      24.071  -1.922   1.795  1.00  0.00           H  
ATOM    269  N   HIS A  17      23.983  -4.681  -0.930  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.381  -5.678  -1.795  1.00  0.00           C  
ATOM    271  C   HIS A  17      24.140  -5.721  -3.110  1.00  0.00           C  
ATOM    272  O   HIS A  17      24.484  -6.795  -3.599  1.00  0.00           O  
ATOM    273  CB  HIS A  17      21.911  -5.341  -2.055  1.00  0.00           C  
ATOM    274  CG  HIS A  17      21.063  -5.995  -1.005  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      20.443  -7.213  -1.224  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      20.729  -5.628   0.275  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      19.773  -7.538  -0.106  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      19.911  -6.605   0.843  1.00  0.00           N  
ATOM    279  H   HIS A  17      23.455  -3.913  -0.629  1.00  0.00           H  
ATOM    280  HA  HIS A  17      23.445  -6.644  -1.319  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      21.769  -4.269  -2.022  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      21.623  -5.709  -3.028  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      21.047  -4.721   0.768  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      19.191  -8.442   0.011  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      19.517  -6.603   1.743  1.00  0.00           H  
ATOM    286  N   GLY A  18      24.440  -4.544  -3.657  1.00  0.00           N  
ATOM    287  CA  GLY A  18      25.200  -4.468  -4.899  1.00  0.00           C  
ATOM    288  C   GLY A  18      26.576  -5.088  -4.690  1.00  0.00           C  
ATOM    289  O   GLY A  18      27.000  -5.973  -5.436  1.00  0.00           O  
ATOM    290  H   GLY A  18      24.166  -3.716  -3.205  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      24.673  -5.007  -5.677  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      25.323  -3.437  -5.187  1.00  0.00           H  
ATOM    293  N   PHE A  19      27.250  -4.638  -3.635  1.00  0.00           N  
ATOM    294  CA  PHE A  19      28.563  -5.165  -3.298  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.469  -6.672  -3.161  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.269  -7.421  -3.733  1.00  0.00           O  
ATOM    297  CB  PHE A  19      29.045  -4.544  -1.978  1.00  0.00           C  
ATOM    298  CG  PHE A  19      30.426  -5.064  -1.634  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      30.575  -6.333  -1.054  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      31.558  -4.278  -1.891  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      31.851  -6.810  -0.734  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      32.834  -4.757  -1.571  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      32.980  -6.023  -0.992  1.00  0.00           C  
ATOM    304  H   PHE A  19      26.844  -3.953  -3.059  1.00  0.00           H  
ATOM    305  HA  PHE A  19      29.254  -4.925  -4.081  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      29.080  -3.471  -2.080  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      28.355  -4.805  -1.186  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      29.707  -6.941  -0.853  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      31.448  -3.301  -2.338  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      31.967  -7.787  -0.290  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      33.706  -4.150  -1.769  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      33.962  -6.392  -0.741  1.00  0.00           H  
ATOM    313  N   SER A  20      27.464  -7.106  -2.420  1.00  0.00           N  
ATOM    314  CA  SER A  20      27.234  -8.526  -2.220  1.00  0.00           C  
ATOM    315  C   SER A  20      26.977  -9.205  -3.556  1.00  0.00           C  
ATOM    316  O   SER A  20      27.453 -10.312  -3.806  1.00  0.00           O  
ATOM    317  CB  SER A  20      26.039  -8.744  -1.288  1.00  0.00           C  
ATOM    318  OG  SER A  20      26.199  -7.946  -0.116  1.00  0.00           O  
ATOM    319  H   SER A  20      26.855  -6.454  -2.015  1.00  0.00           H  
ATOM    320  HA  SER A  20      28.111  -8.959  -1.774  1.00  0.00           H  
ATOM    321  HB2 SER A  20      25.129  -8.458  -1.790  1.00  0.00           H  
ATOM    322  HB3 SER A  20      25.983  -9.791  -1.019  1.00  0.00           H  
ATOM    323  HG  SER A  20      26.164  -7.016  -0.384  1.00  0.00           H  
ATOM    324  N   HIS A  21      26.224  -8.527  -4.410  1.00  0.00           N  
ATOM    325  CA  HIS A  21      25.907  -9.065  -5.727  1.00  0.00           C  
ATOM    326  C   HIS A  21      27.169  -9.145  -6.570  1.00  0.00           C  
ATOM    327  O   HIS A  21      27.451 -10.173  -7.188  1.00  0.00           O  
ATOM    328  CB  HIS A  21      24.871  -8.187  -6.439  1.00  0.00           C  
ATOM    329  CG  HIS A  21      23.721  -9.042  -6.896  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      22.505  -9.063  -6.230  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      23.589  -9.915  -7.947  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      21.700  -9.924  -6.879  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      22.311 -10.472  -7.935  1.00  0.00           N  
ATOM    334  H   HIS A  21      25.883  -7.648  -4.148  1.00  0.00           H  
ATOM    335  HA  HIS A  21      25.504 -10.061  -5.609  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      24.510  -7.429  -5.763  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      25.329  -7.713  -7.295  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      24.357 -10.134  -8.674  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      20.685 -10.146  -6.584  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      21.939 -11.129  -8.570  1.00  0.00           H  
ATOM    341  N   VAL A  22      27.932  -8.057  -6.582  1.00  0.00           N  
ATOM    342  CA  VAL A  22      29.170  -8.020  -7.346  1.00  0.00           C  
ATOM    343  C   VAL A  22      30.098  -9.131  -6.874  1.00  0.00           C  
ATOM    344  O   VAL A  22      30.615  -9.902  -7.685  1.00  0.00           O  
ATOM    345  CB  VAL A  22      29.848  -6.653  -7.180  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      31.187  -6.635  -7.919  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      28.938  -5.562  -7.755  1.00  0.00           C  
ATOM    348  H   VAL A  22      27.658  -7.266  -6.061  1.00  0.00           H  
ATOM    349  HA  VAL A  22      28.942  -8.175  -8.387  1.00  0.00           H  
ATOM    350  HB  VAL A  22      30.022  -6.464  -6.130  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      31.708  -7.566  -7.750  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      31.787  -5.815  -7.550  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      31.013  -6.507  -8.980  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      29.316  -5.244  -8.719  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      28.918  -4.717  -7.082  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      27.937  -5.951  -7.874  1.00  0.00           H  
ATOM    357  N   PHE A  23      30.299  -9.214  -5.565  1.00  0.00           N  
ATOM    358  CA  PHE A  23      31.166 -10.244  -5.007  1.00  0.00           C  
ATOM    359  C   PHE A  23      30.455 -11.596  -5.012  1.00  0.00           C  
ATOM    360  O   PHE A  23      31.100 -12.646  -4.957  1.00  0.00           O  
ATOM    361  CB  PHE A  23      31.572  -9.874  -3.578  1.00  0.00           C  
ATOM    362  CG  PHE A  23      32.850  -9.065  -3.615  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      34.087  -9.708  -3.505  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      32.796  -7.674  -3.767  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      35.272  -8.962  -3.553  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      33.980  -6.929  -3.812  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      35.218  -7.572  -3.704  1.00  0.00           C  
ATOM    368  H   PHE A  23      29.854  -8.574  -4.964  1.00  0.00           H  
ATOM    369  HA  PHE A  23      32.058 -10.317  -5.615  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      30.785  -9.294  -3.117  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      31.733 -10.776  -3.007  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      34.130 -10.783  -3.386  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      31.841  -7.176  -3.846  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      36.226  -9.458  -3.470  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      33.937  -5.855  -3.929  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      36.133  -6.995  -3.743  1.00  0.00           H  
HETATM  377  N   NH2 A  24      29.157 -11.633  -5.078  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      28.644 -10.797  -5.119  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      28.688 -12.496  -5.092  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       6.893   9.974   7.220  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.548   9.471   8.456  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.454   8.303   8.065  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.403   8.474   7.296  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.468   9.030   9.464  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.081   8.906  10.864  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.342  10.071   9.498  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.238   9.256   6.855  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.625  10.172   6.508  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.368  10.842   7.429  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.148  10.260   8.889  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.062   8.073   9.164  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.297   8.739  11.588  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.608   9.817  11.111  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.772   8.074  10.886  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.718  11.024   9.164  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.969  10.165  10.508  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.543   9.753   8.849  1.00  0.00           H  
ATOM     19  N   PHE A   2       8.153   7.111   8.572  1.00  0.00           N  
ATOM     20  CA  PHE A   2       8.950   5.926   8.246  1.00  0.00           C  
ATOM     21  C   PHE A   2       9.021   5.755   6.734  1.00  0.00           C  
ATOM     22  O   PHE A   2      10.007   5.253   6.193  1.00  0.00           O  
ATOM     23  CB  PHE A   2       8.330   4.671   8.879  1.00  0.00           C  
ATOM     24  CG  PHE A   2       7.333   5.076   9.935  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       7.756   5.302  11.245  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       5.984   5.241   9.595  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       6.835   5.696  12.216  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       5.062   5.632  10.569  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       5.485   5.860  11.881  1.00  0.00           C  
ATOM     30  H   PHE A   2       7.380   7.022   9.166  1.00  0.00           H  
ATOM     31  HA  PHE A   2       9.946   6.056   8.629  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       7.828   4.090   8.117  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       9.109   4.072   9.329  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       8.796   5.172  11.506  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       5.656   5.063   8.579  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       7.166   5.872  13.229  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       4.023   5.760  10.307  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       4.774   6.164  12.636  1.00  0.00           H  
ATOM     39  N   GLN A   3       7.974   6.198   6.060  1.00  0.00           N  
ATOM     40  CA  GLN A   3       7.916   6.114   4.604  1.00  0.00           C  
ATOM     41  C   GLN A   3       9.101   6.848   3.986  1.00  0.00           C  
ATOM     42  O   GLN A   3       9.558   6.492   2.900  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.603   6.725   4.093  1.00  0.00           C  
ATOM     44  CG  GLN A   3       5.429   6.232   4.945  1.00  0.00           C  
ATOM     45  CD  GLN A   3       5.116   7.237   6.051  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       6.026   7.726   6.727  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       3.883   7.580   6.277  1.00  0.00           N  
ATOM     48  H   GLN A   3       7.228   6.605   6.552  1.00  0.00           H  
ATOM     49  HA  GLN A   3       7.960   5.078   4.309  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       6.662   7.805   4.150  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       6.446   6.428   3.067  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       4.559   6.109   4.318  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.684   5.283   5.390  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       3.162   7.200   5.732  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       3.673   8.207   6.999  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.604   7.865   4.682  1.00  0.00           N  
ATOM     57  CA  PHE A   4      10.743   8.624   4.175  1.00  0.00           C  
ATOM     58  C   PHE A   4      12.012   7.806   4.337  1.00  0.00           C  
ATOM     59  O   PHE A   4      12.885   7.799   3.473  1.00  0.00           O  
ATOM     60  CB  PHE A   4      10.879   9.945   4.937  1.00  0.00           C  
ATOM     61  CG  PHE A   4      10.637  11.124   4.004  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      11.439  12.269   4.098  1.00  0.00           C  
ATOM     63  CD2 PHE A   4       9.601  11.079   3.058  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      11.207  13.362   3.250  1.00  0.00           C  
ATOM     65  CE2 PHE A   4       9.374  12.171   2.208  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      10.173  13.314   2.307  1.00  0.00           C  
ATOM     67  H   PHE A   4       9.212   8.100   5.551  1.00  0.00           H  
ATOM     68  HA  PHE A   4      10.588   8.830   3.129  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      10.156   9.967   5.742  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      11.874  10.014   5.354  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      12.241  12.310   4.823  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       8.983  10.196   2.977  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      11.827  14.246   3.325  1.00  0.00           H  
ATOM     74  HE2 PHE A   4       8.575  12.133   1.480  1.00  0.00           H  
ATOM     75  HZ  PHE A   4       9.990  14.158   1.657  1.00  0.00           H  
ATOM     76  N   LEU A   5      12.101   7.114   5.455  1.00  0.00           N  
ATOM     77  CA  LEU A   5      13.253   6.282   5.738  1.00  0.00           C  
ATOM     78  C   LEU A   5      13.257   5.062   4.823  1.00  0.00           C  
ATOM     79  O   LEU A   5      14.313   4.517   4.500  1.00  0.00           O  
ATOM     80  CB  LEU A   5      13.240   5.818   7.199  1.00  0.00           C  
ATOM     81  CG  LEU A   5      12.479   6.822   8.079  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      12.431   6.302   9.517  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      13.194   8.178   8.057  1.00  0.00           C  
ATOM     84  H   LEU A   5      11.373   7.156   6.101  1.00  0.00           H  
ATOM     85  HA  LEU A   5      14.147   6.855   5.564  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      12.756   4.853   7.254  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      14.256   5.729   7.551  1.00  0.00           H  
ATOM     88  HG  LEU A   5      11.469   6.939   7.709  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      11.763   6.917  10.102  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      13.420   6.341   9.947  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      12.078   5.281   9.521  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      12.826   8.793   8.864  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      13.006   8.672   7.118  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      14.255   8.026   8.178  1.00  0.00           H  
ATOM     95  N   GLY A   6      12.060   4.621   4.452  1.00  0.00           N  
ATOM     96  CA  GLY A   6      11.912   3.429   3.616  1.00  0.00           C  
ATOM     97  C   GLY A   6      12.726   3.519   2.328  1.00  0.00           C  
ATOM     98  O   GLY A   6      13.419   2.567   1.968  1.00  0.00           O  
ATOM     99  H   GLY A   6      11.260   5.085   4.781  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      12.243   2.568   4.172  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      10.869   3.303   3.369  1.00  0.00           H  
ATOM    102  N   LYS A   7      12.666   4.645   1.628  1.00  0.00           N  
ATOM    103  CA  LYS A   7      13.443   4.767   0.403  1.00  0.00           C  
ATOM    104  C   LYS A   7      14.919   4.866   0.753  1.00  0.00           C  
ATOM    105  O   LYS A   7      15.782   4.412   0.006  1.00  0.00           O  
ATOM    106  CB  LYS A   7      13.027   5.985  -0.439  1.00  0.00           C  
ATOM    107  CG  LYS A   7      11.662   6.520   0.005  1.00  0.00           C  
ATOM    108  CD  LYS A   7      11.872   7.618   1.048  1.00  0.00           C  
ATOM    109  CE  LYS A   7      11.384   8.964   0.505  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      12.083   9.269  -0.770  1.00  0.00           N  
ATOM    111  H   LYS A   7      12.111   5.390   1.934  1.00  0.00           H  
ATOM    112  HA  LYS A   7      13.289   3.876  -0.187  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      13.770   6.763  -0.327  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      12.975   5.694  -1.478  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      11.138   6.923  -0.850  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      11.077   5.722   0.439  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      11.315   7.369   1.934  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      12.923   7.691   1.292  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      10.319   8.920   0.329  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      11.595   9.739   1.228  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      13.047   8.883  -0.746  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      12.128  10.303  -0.905  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      11.564   8.844  -1.560  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.196   5.469   1.901  1.00  0.00           N  
ATOM    125  CA  ILE A   8      16.568   5.636   2.353  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.221   4.280   2.595  1.00  0.00           C  
ATOM    127  O   ILE A   8      18.274   3.991   2.031  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.590   6.458   3.646  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      15.953   7.826   3.399  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      18.034   6.652   4.117  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      16.944   8.732   2.665  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.462   5.811   2.450  1.00  0.00           H  
ATOM    133  HA  ILE A   8      17.125   6.160   1.591  1.00  0.00           H  
ATOM    134  HB  ILE A   8      16.033   5.937   4.408  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      15.064   7.705   2.803  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.692   8.273   4.345  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      18.059   7.394   4.901  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      18.643   6.986   3.288  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      18.420   5.717   4.493  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      17.665   8.125   2.134  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      17.455   9.357   3.380  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      16.410   9.353   1.963  1.00  0.00           H  
ATOM    143  N   ILE A   9      16.592   3.444   3.421  1.00  0.00           N  
ATOM    144  CA  ILE A   9      17.146   2.120   3.706  1.00  0.00           C  
ATOM    145  C   ILE A   9      17.261   1.317   2.419  1.00  0.00           C  
ATOM    146  O   ILE A   9      18.190   0.525   2.232  1.00  0.00           O  
ATOM    147  CB  ILE A   9      16.274   1.361   4.710  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      14.783   1.601   4.424  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      16.600   1.841   6.125  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      14.150   0.326   3.860  1.00  0.00           C  
ATOM    151  H   ILE A   9      15.745   3.720   3.839  1.00  0.00           H  
ATOM    152  HA  ILE A   9      18.129   2.240   4.128  1.00  0.00           H  
ATOM    153  HB  ILE A   9      16.488   0.306   4.631  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      14.279   1.873   5.341  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      14.675   2.395   3.709  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      15.837   1.499   6.806  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      16.640   2.921   6.144  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      17.555   1.443   6.430  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      14.731  -0.025   3.023  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      13.144   0.542   3.536  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      14.124  -0.434   4.627  1.00  0.00           H  
ATOM    162  N   HIS A  10      16.300   1.536   1.548  1.00  0.00           N  
ATOM    163  CA  HIS A  10      16.240   0.851   0.262  1.00  0.00           C  
ATOM    164  C   HIS A  10      17.512   1.082  -0.552  1.00  0.00           C  
ATOM    165  O   HIS A  10      17.965   0.188  -1.271  1.00  0.00           O  
ATOM    166  CB  HIS A  10      15.029   1.357  -0.531  1.00  0.00           C  
ATOM    167  CG  HIS A  10      13.964   0.304  -0.562  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      13.616  -0.360  -1.727  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      13.153  -0.199   0.419  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      12.629  -1.221  -1.419  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      12.309  -1.161  -0.120  1.00  0.00           N  
ATOM    172  H   HIS A  10      15.598   2.176   1.781  1.00  0.00           H  
ATOM    173  HA  HIS A  10      16.124  -0.206   0.438  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      14.635   2.244  -0.056  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      15.330   1.595  -1.540  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      13.166   0.106   1.455  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      12.155  -1.879  -2.128  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      11.620  -1.681   0.351  1.00  0.00           H  
ATOM    179  N   HIS A  11      18.090   2.275  -0.440  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.307   2.581  -1.178  1.00  0.00           C  
ATOM    181  C   HIS A  11      20.461   1.821  -0.565  1.00  0.00           C  
ATOM    182  O   HIS A  11      21.283   1.231  -1.262  1.00  0.00           O  
ATOM    183  CB  HIS A  11      19.591   4.087  -1.147  1.00  0.00           C  
ATOM    184  CG  HIS A  11      18.913   4.741  -2.312  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      19.542   4.888  -3.537  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      17.660   5.278  -2.463  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      18.674   5.492  -4.366  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      17.510   5.752  -3.763  1.00  0.00           N  
ATOM    189  H   HIS A  11      17.709   2.950   0.162  1.00  0.00           H  
ATOM    190  HA  HIS A  11      19.185   2.266  -2.205  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      19.216   4.508  -0.225  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      20.656   4.253  -1.213  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      16.906   5.324  -1.693  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      18.892   5.737  -5.395  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      16.715   6.177  -4.155  1.00  0.00           H  
ATOM    196  N   VAL A  12      20.496   1.832   0.752  1.00  0.00           N  
ATOM    197  CA  VAL A  12      21.523   1.140   1.491  1.00  0.00           C  
ATOM    198  C   VAL A  12      21.474  -0.345   1.160  1.00  0.00           C  
ATOM    199  O   VAL A  12      22.503  -1.013   1.073  1.00  0.00           O  
ATOM    200  CB  VAL A  12      21.297   1.369   2.981  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      22.636   1.609   3.664  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      20.403   2.599   3.182  1.00  0.00           C  
ATOM    203  H   VAL A  12      19.798   2.305   1.247  1.00  0.00           H  
ATOM    204  HA  VAL A  12      22.487   1.534   1.213  1.00  0.00           H  
ATOM    205  HB  VAL A  12      20.817   0.503   3.405  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      23.240   0.717   3.600  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      22.467   1.865   4.700  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      23.145   2.424   3.171  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      20.818   3.442   2.645  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      20.343   2.837   4.232  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      19.416   2.386   2.808  1.00  0.00           H  
ATOM    212  N   GLY A  13      20.265  -0.843   0.958  1.00  0.00           N  
ATOM    213  CA  GLY A  13      20.077  -2.247   0.617  1.00  0.00           C  
ATOM    214  C   GLY A  13      20.818  -2.567  -0.673  1.00  0.00           C  
ATOM    215  O   GLY A  13      21.375  -3.654  -0.842  1.00  0.00           O  
ATOM    216  H   GLY A  13      19.487  -0.251   1.026  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      20.458  -2.864   1.420  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      19.026  -2.448   0.482  1.00  0.00           H  
ATOM    219  N   ASN A  14      20.832  -1.602  -1.579  1.00  0.00           N  
ATOM    220  CA  ASN A  14      21.516  -1.764  -2.854  1.00  0.00           C  
ATOM    221  C   ASN A  14      23.022  -1.931  -2.641  1.00  0.00           C  
ATOM    222  O   ASN A  14      23.695  -2.590  -3.435  1.00  0.00           O  
ATOM    223  CB  ASN A  14      21.239  -0.557  -3.761  1.00  0.00           C  
ATOM    224  CG  ASN A  14      22.522   0.230  -4.002  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      23.233  -0.027  -4.971  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      22.863   1.173  -3.174  1.00  0.00           N  
ATOM    227  H   ASN A  14      20.380  -0.758  -1.382  1.00  0.00           H  
ATOM    228  HA  ASN A  14      21.140  -2.652  -3.335  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      20.851  -0.906  -4.709  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      20.509   0.086  -3.292  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      22.292   1.378  -2.395  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      23.693   1.676  -3.319  1.00  0.00           H  
ATOM    233  N   PHE A  15      23.552  -1.340  -1.570  1.00  0.00           N  
ATOM    234  CA  PHE A  15      24.977  -1.450  -1.298  1.00  0.00           C  
ATOM    235  C   PHE A  15      25.281  -2.875  -0.922  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.297  -3.448  -1.315  1.00  0.00           O  
ATOM    237  CB  PHE A  15      25.386  -0.522  -0.150  1.00  0.00           C  
ATOM    238  CG  PHE A  15      25.600   0.877  -0.683  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      24.512   1.745  -0.832  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      26.886   1.304  -1.029  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      24.710   3.038  -1.330  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      27.082   2.599  -1.526  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      25.994   3.465  -1.676  1.00  0.00           C  
ATOM    244  H   PHE A  15      22.979  -0.850  -0.948  1.00  0.00           H  
ATOM    245  HA  PHE A  15      25.528  -1.186  -2.185  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      24.611  -0.515   0.603  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      26.305  -0.885   0.288  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      23.522   1.418  -0.566  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      27.729   0.637  -0.914  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      23.870   3.709  -1.445  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      28.074   2.930  -1.793  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      26.148   4.465  -2.062  1.00  0.00           H  
ATOM    253  N   VAL A  16      24.369  -3.440  -0.167  1.00  0.00           N  
ATOM    254  CA  VAL A  16      24.489  -4.802   0.273  1.00  0.00           C  
ATOM    255  C   VAL A  16      24.521  -5.708  -0.946  1.00  0.00           C  
ATOM    256  O   VAL A  16      25.411  -6.556  -1.098  1.00  0.00           O  
ATOM    257  CB  VAL A  16      23.300  -5.115   1.174  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      23.736  -6.097   2.254  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      22.821  -3.817   1.844  1.00  0.00           C  
ATOM    260  H   VAL A  16      23.578  -2.926   0.096  1.00  0.00           H  
ATOM    261  HA  VAL A  16      25.400  -4.920   0.828  1.00  0.00           H  
ATOM    262  HB  VAL A  16      22.501  -5.542   0.588  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      24.622  -6.618   1.927  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      22.945  -6.806   2.434  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      23.951  -5.555   3.164  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      23.667  -3.280   2.242  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      22.139  -4.051   2.643  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      22.318  -3.201   1.118  1.00  0.00           H  
ATOM    269  N   HIS A  17      23.571  -5.489  -1.839  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.525  -6.255  -3.068  1.00  0.00           C  
ATOM    271  C   HIS A  17      24.769  -5.925  -3.878  1.00  0.00           C  
ATOM    272  O   HIS A  17      25.429  -6.815  -4.416  1.00  0.00           O  
ATOM    273  CB  HIS A  17      22.274  -5.918  -3.883  1.00  0.00           C  
ATOM    274  CG  HIS A  17      22.247  -6.767  -5.124  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      21.544  -7.960  -5.190  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      22.845  -6.616  -6.349  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      21.736  -8.476  -6.415  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      22.522  -7.696  -7.164  1.00  0.00           N  
ATOM    279  H   HIS A  17      22.920  -4.782  -1.679  1.00  0.00           H  
ATOM    280  HA  HIS A  17      23.524  -7.308  -2.829  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      21.392  -6.115  -3.294  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      22.298  -4.874  -4.165  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      23.465  -5.779  -6.640  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      21.309  -9.408  -6.755  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      22.819  -7.857  -8.086  1.00  0.00           H  
ATOM    286  N   GLY A  18      25.104  -4.638  -3.932  1.00  0.00           N  
ATOM    287  CA  GLY A  18      26.294  -4.210  -4.653  1.00  0.00           C  
ATOM    288  C   GLY A  18      27.494  -4.939  -4.084  1.00  0.00           C  
ATOM    289  O   GLY A  18      28.271  -5.550  -4.816  1.00  0.00           O  
ATOM    290  H   GLY A  18      24.556  -3.971  -3.464  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      26.186  -4.453  -5.702  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      26.431  -3.144  -4.543  1.00  0.00           H  
ATOM    293  N   PHE A  19      27.615  -4.909  -2.761  1.00  0.00           N  
ATOM    294  CA  PHE A  19      28.704  -5.608  -2.097  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.673  -7.062  -2.514  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.684  -7.628  -2.925  1.00  0.00           O  
ATOM    297  CB  PHE A  19      28.545  -5.513  -0.577  1.00  0.00           C  
ATOM    298  CG  PHE A  19      29.431  -4.419  -0.030  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      29.344  -3.117  -0.539  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      30.338  -4.705   0.998  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      30.163  -2.105  -0.023  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      31.154  -3.695   1.510  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      31.069  -2.394   1.004  1.00  0.00           C  
ATOM    304  H   PHE A  19      26.945  -4.427  -2.223  1.00  0.00           H  
ATOM    305  HA  PHE A  19      29.640  -5.175  -2.390  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      27.516  -5.295  -0.340  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      28.822  -6.457  -0.127  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      28.647  -2.895  -1.334  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      30.411  -5.709   1.394  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      30.096  -1.101  -0.415  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      31.851  -3.918   2.303  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      31.701  -1.615   1.408  1.00  0.00           H  
ATOM    313  N   SER A  20      27.493  -7.649  -2.432  1.00  0.00           N  
ATOM    314  CA  SER A  20      27.316  -9.036  -2.821  1.00  0.00           C  
ATOM    315  C   SER A  20      27.710  -9.204  -4.281  1.00  0.00           C  
ATOM    316  O   SER A  20      28.371 -10.174  -4.660  1.00  0.00           O  
ATOM    317  CB  SER A  20      25.861  -9.457  -2.608  1.00  0.00           C  
ATOM    318  OG  SER A  20      25.457  -9.100  -1.283  1.00  0.00           O  
ATOM    319  H   SER A  20      26.725  -7.135  -2.112  1.00  0.00           H  
ATOM    320  HA  SER A  20      27.953  -9.654  -2.214  1.00  0.00           H  
ATOM    321  HB2 SER A  20      25.229  -8.959  -3.324  1.00  0.00           H  
ATOM    322  HB3 SER A  20      25.779 -10.528  -2.745  1.00  0.00           H  
ATOM    323  HG  SER A  20      25.226  -8.154  -1.278  1.00  0.00           H  
ATOM    324  N   HIS A  21      27.320  -8.230  -5.087  1.00  0.00           N  
ATOM    325  CA  HIS A  21      27.646  -8.242  -6.502  1.00  0.00           C  
ATOM    326  C   HIS A  21      29.160  -8.212  -6.665  1.00  0.00           C  
ATOM    327  O   HIS A  21      29.736  -9.047  -7.367  1.00  0.00           O  
ATOM    328  CB  HIS A  21      27.020  -7.030  -7.205  1.00  0.00           C  
ATOM    329  CG  HIS A  21      26.228  -7.489  -8.399  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      26.426  -6.959  -9.662  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      25.232  -8.422  -8.534  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      25.567  -7.570 -10.498  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      24.815  -8.473  -9.861  1.00  0.00           N  
ATOM    334  H   HIS A  21      26.812  -7.479  -4.713  1.00  0.00           H  
ATOM    335  HA  HIS A  21      27.260  -9.148  -6.945  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      26.365  -6.514  -6.519  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      27.800  -6.359  -7.527  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      24.828  -9.021  -7.731  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      25.489  -7.353 -11.556  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      24.113  -9.044 -10.244  1.00  0.00           H  
ATOM    341  N   VAL A  22      29.798  -7.252  -5.998  1.00  0.00           N  
ATOM    342  CA  VAL A  22      31.250  -7.131  -6.059  1.00  0.00           C  
ATOM    343  C   VAL A  22      31.894  -8.352  -5.407  1.00  0.00           C  
ATOM    344  O   VAL A  22      32.888  -8.882  -5.900  1.00  0.00           O  
ATOM    345  CB  VAL A  22      31.705  -5.851  -5.350  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      33.221  -5.688  -5.502  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      31.006  -4.643  -5.979  1.00  0.00           C  
ATOM    348  H   VAL A  22      29.280  -6.621  -5.444  1.00  0.00           H  
ATOM    349  HA  VAL A  22      31.550  -7.084  -7.096  1.00  0.00           H  
ATOM    350  HB  VAL A  22      31.451  -5.914  -4.300  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      33.602  -6.442  -6.174  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      33.691  -5.797  -4.537  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      33.441  -4.707  -5.900  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      30.031  -4.934  -6.342  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      31.599  -4.274  -6.802  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      30.895  -3.867  -5.238  1.00  0.00           H  
ATOM    357  N   PHE A  23      31.311  -8.798  -4.298  1.00  0.00           N  
ATOM    358  CA  PHE A  23      31.824  -9.966  -3.593  1.00  0.00           C  
ATOM    359  C   PHE A  23      31.661 -11.197  -4.473  1.00  0.00           C  
ATOM    360  O   PHE A  23      32.611 -11.953  -4.677  1.00  0.00           O  
ATOM    361  CB  PHE A  23      31.064 -10.178  -2.275  1.00  0.00           C  
ATOM    362  CG  PHE A  23      31.767  -9.454  -1.145  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      32.152 -10.159   0.000  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      32.029  -8.083  -1.242  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      32.802  -9.494   1.048  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      32.679  -7.419  -0.194  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      33.065  -8.124   0.952  1.00  0.00           C  
ATOM    368  H   PHE A  23      30.513  -8.338  -3.952  1.00  0.00           H  
ATOM    369  HA  PHE A  23      32.872  -9.819  -3.378  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      30.059  -9.799  -2.372  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      31.026 -11.236  -2.053  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      31.947 -11.215   0.076  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      31.731  -7.535  -2.125  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      33.099 -10.040   1.931  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      32.879  -6.360  -0.272  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      33.569  -7.612   1.757  1.00  0.00           H  
HETATM  377  N   NH2 A  24      30.503 -11.443  -5.018  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      29.743 -10.839  -4.855  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      30.386 -12.230  -5.591  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       8.278  11.119   8.443  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.551  10.304   7.440  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.285   8.980   7.270  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.396   8.940   6.734  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.504  11.056   6.101  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.679  10.261   5.083  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.862  12.433   6.301  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.173  10.689   9.378  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.888  12.083   8.456  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.285  11.154   8.197  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.546  10.120   7.789  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.511  11.179   5.727  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.340   9.678   4.463  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.115  10.943   4.462  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.996   9.604   5.603  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.307  12.703   5.417  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.635  13.166   6.475  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.196  12.404   7.149  1.00  0.00           H  
ATOM     19  N   PHE A   2       7.665   7.900   7.727  1.00  0.00           N  
ATOM     20  CA  PHE A   2       8.281   6.581   7.627  1.00  0.00           C  
ATOM     21  C   PHE A   2       8.626   6.267   6.180  1.00  0.00           C  
ATOM     22  O   PHE A   2       9.658   5.658   5.897  1.00  0.00           O  
ATOM     23  CB  PHE A   2       7.343   5.512   8.193  1.00  0.00           C  
ATOM     24  CG  PHE A   2       7.191   5.719   9.682  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       5.944   6.053  10.218  1.00  0.00           C  
ATOM     26  CD2 PHE A   2       8.300   5.575  10.523  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       5.805   6.247  11.598  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       8.164   5.770  11.903  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       6.914   6.104  12.441  1.00  0.00           C  
ATOM     30  H   PHE A   2       6.782   7.992   8.146  1.00  0.00           H  
ATOM     31  HA  PHE A   2       9.188   6.581   8.202  1.00  0.00           H  
ATOM     32  HB2 PHE A   2       6.378   5.586   7.717  1.00  0.00           H  
ATOM     33  HB3 PHE A   2       7.760   4.533   8.007  1.00  0.00           H  
ATOM     34  HD1 PHE A   2       5.088   6.163   9.566  1.00  0.00           H  
ATOM     35  HD2 PHE A   2       9.263   5.316  10.106  1.00  0.00           H  
ATOM     36  HE1 PHE A   2       4.842   6.505  12.011  1.00  0.00           H  
ATOM     37  HE2 PHE A   2       9.022   5.660  12.552  1.00  0.00           H  
ATOM     38  HZ  PHE A   2       6.804   6.250  13.509  1.00  0.00           H  
ATOM     39  N   GLN A   3       7.771   6.703   5.265  1.00  0.00           N  
ATOM     40  CA  GLN A   3       8.012   6.474   3.843  1.00  0.00           C  
ATOM     41  C   GLN A   3       9.407   6.956   3.460  1.00  0.00           C  
ATOM     42  O   GLN A   3      10.018   6.438   2.525  1.00  0.00           O  
ATOM     43  CB  GLN A   3       6.965   7.205   3.000  1.00  0.00           C  
ATOM     44  CG  GLN A   3       5.879   6.219   2.555  1.00  0.00           C  
ATOM     45  CD  GLN A   3       6.171   5.719   1.145  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       5.699   6.302   0.165  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       6.918   4.667   0.978  1.00  0.00           N  
ATOM     48  H   GLN A   3       6.973   7.193   5.552  1.00  0.00           H  
ATOM     49  HA  GLN A   3       7.943   5.414   3.645  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       6.518   7.993   3.584  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       7.442   7.629   2.127  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       5.855   5.380   3.237  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       4.920   6.715   2.567  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       7.286   4.196   1.757  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       7.121   4.347   0.074  1.00  0.00           H  
ATOM     56  N   PHE A   4       9.914   7.940   4.200  1.00  0.00           N  
ATOM     57  CA  PHE A   4      11.250   8.461   3.931  1.00  0.00           C  
ATOM     58  C   PHE A   4      12.277   7.498   4.499  1.00  0.00           C  
ATOM     59  O   PHE A   4      13.274   7.179   3.864  1.00  0.00           O  
ATOM     60  CB  PHE A   4      11.441   9.845   4.571  1.00  0.00           C  
ATOM     61  CG  PHE A   4      11.001  10.922   3.611  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      11.892  11.940   3.263  1.00  0.00           C  
ATOM     63  CD2 PHE A   4       9.709  10.907   3.068  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      11.499  12.940   2.372  1.00  0.00           C  
ATOM     65  CE2 PHE A   4       9.313  11.912   2.175  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      10.209  12.928   1.828  1.00  0.00           C  
ATOM     67  H   PHE A   4       9.393   8.303   4.948  1.00  0.00           H  
ATOM     68  HA  PHE A   4      11.391   8.541   2.862  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      10.859   9.913   5.476  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      12.485   9.986   4.806  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      12.888  11.952   3.681  1.00  0.00           H  
ATOM     72  HD2 PHE A   4       9.018  10.123   3.337  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      12.193  13.725   2.105  1.00  0.00           H  
ATOM     74  HE2 PHE A   4       8.318  11.903   1.755  1.00  0.00           H  
ATOM     75  HZ  PHE A   4       9.907  13.702   1.137  1.00  0.00           H  
ATOM     76  N   LEU A   5      12.009   7.030   5.704  1.00  0.00           N  
ATOM     77  CA  LEU A   5      12.896   6.091   6.368  1.00  0.00           C  
ATOM     78  C   LEU A   5      12.864   4.741   5.659  1.00  0.00           C  
ATOM     79  O   LEU A   5      13.852   4.003   5.647  1.00  0.00           O  
ATOM     80  CB  LEU A   5      12.472   5.912   7.833  1.00  0.00           C  
ATOM     81  CG  LEU A   5      11.820   7.202   8.355  1.00  0.00           C  
ATOM     82  CD1 LEU A   5      11.391   7.013   9.810  1.00  0.00           C  
ATOM     83  CD2 LEU A   5      12.817   8.359   8.266  1.00  0.00           C  
ATOM     84  H   LEU A   5      11.192   7.313   6.154  1.00  0.00           H  
ATOM     85  HA  LEU A   5      13.899   6.480   6.340  1.00  0.00           H  
ATOM     86  HB2 LEU A   5      11.761   5.100   7.901  1.00  0.00           H  
ATOM     87  HB3 LEU A   5      13.344   5.678   8.430  1.00  0.00           H  
ATOM     88  HG  LEU A   5      10.950   7.434   7.759  1.00  0.00           H  
ATOM     89 HD11 LEU A   5      12.151   7.415  10.466  1.00  0.00           H  
ATOM     90 HD12 LEU A   5      11.260   5.961  10.015  1.00  0.00           H  
ATOM     91 HD13 LEU A   5      10.455   7.532   9.978  1.00  0.00           H  
ATOM     92 HD21 LEU A   5      13.765   7.994   7.907  1.00  0.00           H  
ATOM     93 HD22 LEU A   5      12.948   8.800   9.244  1.00  0.00           H  
ATOM     94 HD23 LEU A   5      12.438   9.102   7.585  1.00  0.00           H  
ATOM     95  N   GLY A   6      11.713   4.418   5.089  1.00  0.00           N  
ATOM     96  CA  GLY A   6      11.536   3.149   4.400  1.00  0.00           C  
ATOM     97  C   GLY A   6      12.482   3.011   3.212  1.00  0.00           C  
ATOM     98  O   GLY A   6      13.099   1.963   3.025  1.00  0.00           O  
ATOM     99  H   GLY A   6      10.954   5.040   5.154  1.00  0.00           H  
ATOM    100  HA2 GLY A   6      11.721   2.344   5.092  1.00  0.00           H  
ATOM    101  HA3 GLY A   6      10.518   3.082   4.048  1.00  0.00           H  
ATOM    102  N   LYS A   7      12.598   4.053   2.401  1.00  0.00           N  
ATOM    103  CA  LYS A   7      13.476   3.979   1.243  1.00  0.00           C  
ATOM    104  C   LYS A   7      14.939   3.984   1.672  1.00  0.00           C  
ATOM    105  O   LYS A   7      15.803   3.458   0.971  1.00  0.00           O  
ATOM    106  CB  LYS A   7      13.208   5.128   0.259  1.00  0.00           C  
ATOM    107  CG  LYS A   7      13.036   6.465   0.993  1.00  0.00           C  
ATOM    108  CD  LYS A   7      14.402   7.117   1.212  1.00  0.00           C  
ATOM    109  CE  LYS A   7      14.736   8.048   0.047  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      13.661   9.063  -0.099  1.00  0.00           N  
ATOM    111  H   LYS A   7      12.089   4.868   2.574  1.00  0.00           H  
ATOM    112  HA  LYS A   7      13.277   3.050   0.737  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      14.036   5.202  -0.432  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      12.305   4.910  -0.294  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      12.415   7.117   0.400  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      12.567   6.301   1.948  1.00  0.00           H  
ATOM    117  HD2 LYS A   7      14.378   7.686   2.126  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      15.157   6.352   1.286  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      15.671   8.545   0.247  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      14.819   7.473  -0.865  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      12.827   8.629  -0.536  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      14.000   9.841  -0.698  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      13.401   9.433   0.835  1.00  0.00           H  
ATOM    124  N   ILE A   8      15.212   4.603   2.814  1.00  0.00           N  
ATOM    125  CA  ILE A   8      16.584   4.699   3.303  1.00  0.00           C  
ATOM    126  C   ILE A   8      17.230   3.322   3.404  1.00  0.00           C  
ATOM    127  O   ILE A   8      18.283   3.102   2.814  1.00  0.00           O  
ATOM    128  CB  ILE A   8      16.618   5.379   4.682  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      16.224   6.853   4.544  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      18.028   5.281   5.285  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      17.428   7.676   4.092  1.00  0.00           C  
ATOM    132  H   ILE A   8      14.484   5.020   3.318  1.00  0.00           H  
ATOM    133  HA  ILE A   8      17.154   5.298   2.606  1.00  0.00           H  
ATOM    134  HB  ILE A   8      15.921   4.884   5.341  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      15.437   6.947   3.814  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      15.878   7.223   5.497  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      18.223   4.261   5.581  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      18.094   5.923   6.151  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      18.760   5.590   4.552  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      18.172   7.691   4.878  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      17.109   8.686   3.882  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      17.850   7.237   3.202  1.00  0.00           H  
ATOM    143  N   ILE A   9      16.595   2.401   4.135  1.00  0.00           N  
ATOM    144  CA  ILE A   9      17.151   1.051   4.293  1.00  0.00           C  
ATOM    145  C   ILE A   9      17.341   0.404   2.933  1.00  0.00           C  
ATOM    146  O   ILE A   9      18.324  -0.296   2.681  1.00  0.00           O  
ATOM    147  CB  ILE A   9      16.217   0.176   5.138  1.00  0.00           C  
ATOM    148  CG1 ILE A   9      14.757   0.429   4.738  1.00  0.00           C  
ATOM    149  CG2 ILE A   9      16.399   0.509   6.621  1.00  0.00           C  
ATOM    150  CD1 ILE A   9      13.971  -0.883   4.785  1.00  0.00           C  
ATOM    151  H   ILE A   9      15.749   2.632   4.575  1.00  0.00           H  
ATOM    152  HA  ILE A   9      18.104   1.120   4.784  1.00  0.00           H  
ATOM    153  HB  ILE A   9      16.461  -0.863   4.973  1.00  0.00           H  
ATOM    154 HG12 ILE A   9      14.313   1.138   5.421  1.00  0.00           H  
ATOM    155 HG13 ILE A   9      14.724   0.823   3.737  1.00  0.00           H  
ATOM    156 HG21 ILE A   9      17.353   0.140   6.959  1.00  0.00           H  
ATOM    157 HG22 ILE A   9      15.612   0.043   7.193  1.00  0.00           H  
ATOM    158 HG23 ILE A   9      16.356   1.580   6.759  1.00  0.00           H  
ATOM    159 HD11 ILE A   9      13.046  -0.729   5.318  1.00  0.00           H  
ATOM    160 HD12 ILE A   9      14.556  -1.639   5.291  1.00  0.00           H  
ATOM    161 HD13 ILE A   9      13.755  -1.212   3.777  1.00  0.00           H  
ATOM    162  N   HIS A  10      16.386   0.661   2.072  1.00  0.00           N  
ATOM    163  CA  HIS A  10      16.398   0.133   0.721  1.00  0.00           C  
ATOM    164  C   HIS A  10      17.558   0.722  -0.079  1.00  0.00           C  
ATOM    165  O   HIS A  10      18.127   0.058  -0.947  1.00  0.00           O  
ATOM    166  CB  HIS A  10      15.066   0.459   0.038  1.00  0.00           C  
ATOM    167  CG  HIS A  10      14.944  -0.301  -1.253  1.00  0.00           C  
ATOM    168  ND1 HIS A  10      13.892  -0.087  -2.128  1.00  0.00           N  
ATOM    169  CD2 HIS A  10      15.729  -1.265  -1.839  1.00  0.00           C  
ATOM    170  CE1 HIS A  10      14.067  -0.902  -3.183  1.00  0.00           C  
ATOM    171  NE2 HIS A  10      15.174  -1.644  -3.058  1.00  0.00           N  
ATOM    172  H   HIS A  10      15.642   1.231   2.354  1.00  0.00           H  
ATOM    173  HA  HIS A  10      16.513  -0.940   0.767  1.00  0.00           H  
ATOM    174  HB2 HIS A  10      14.253   0.183   0.689  1.00  0.00           H  
ATOM    175  HB3 HIS A  10      15.015   1.520  -0.159  1.00  0.00           H  
ATOM    176  HD2 HIS A  10      16.642  -1.666  -1.420  1.00  0.00           H  
ATOM    177  HE1 HIS A  10      13.398  -0.947  -4.032  1.00  0.00           H  
ATOM    178  HE2 HIS A  10      15.522  -2.308  -3.693  1.00  0.00           H  
ATOM    179  N   HIS A  11      17.912   1.970   0.215  1.00  0.00           N  
ATOM    180  CA  HIS A  11      19.000   2.620  -0.500  1.00  0.00           C  
ATOM    181  C   HIS A  11      20.311   1.993  -0.087  1.00  0.00           C  
ATOM    182  O   HIS A  11      21.202   1.766  -0.904  1.00  0.00           O  
ATOM    183  CB  HIS A  11      19.015   4.122  -0.193  1.00  0.00           C  
ATOM    184  CG  HIS A  11      18.202   4.852  -1.225  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      18.659   6.002  -1.846  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      16.966   4.603  -1.760  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      17.710   6.398  -2.714  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      16.655   5.580  -2.700  1.00  0.00           N  
ATOM    189  H   HIS A  11      17.451   2.454   0.939  1.00  0.00           H  
ATOM    190  HA  HIS A  11      18.858   2.476  -1.562  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      18.591   4.295   0.784  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      20.032   4.487  -0.213  1.00  0.00           H  
ATOM    193  HD2 HIS A  11      16.331   3.771  -1.493  1.00  0.00           H  
ATOM    194  HE1 HIS A  11      17.797   7.266  -3.355  1.00  0.00           H  
ATOM    195  HE2 HIS A  11      15.838   5.649  -3.239  1.00  0.00           H  
ATOM    196  N   VAL A  12      20.408   1.710   1.194  1.00  0.00           N  
ATOM    197  CA  VAL A  12      21.591   1.104   1.744  1.00  0.00           C  
ATOM    198  C   VAL A  12      21.763  -0.295   1.184  1.00  0.00           C  
ATOM    199  O   VAL A  12      22.843  -0.654   0.715  1.00  0.00           O  
ATOM    200  CB  VAL A  12      21.475   1.057   3.267  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      22.837   1.321   3.887  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      20.489   2.129   3.739  1.00  0.00           C  
ATOM    203  H   VAL A  12      19.657   1.909   1.789  1.00  0.00           H  
ATOM    204  HA  VAL A  12      22.445   1.692   1.473  1.00  0.00           H  
ATOM    205  HB  VAL A  12      21.118   0.083   3.565  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      22.982   2.385   3.989  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      23.608   0.907   3.250  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      22.879   0.861   4.859  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      20.523   2.973   3.068  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      20.745   2.449   4.735  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      19.494   1.716   3.741  1.00  0.00           H  
ATOM    212  N   GLY A  13      20.689  -1.072   1.220  1.00  0.00           N  
ATOM    213  CA  GLY A  13      20.731  -2.441   0.714  1.00  0.00           C  
ATOM    214  C   GLY A  13      21.163  -2.428  -0.744  1.00  0.00           C  
ATOM    215  O   GLY A  13      22.001  -3.225  -1.172  1.00  0.00           O  
ATOM    216  H   GLY A  13      19.853  -0.718   1.596  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      21.423  -3.025   1.299  1.00  0.00           H  
ATOM    218  HA3 GLY A  13      19.748  -2.879   0.786  1.00  0.00           H  
ATOM    219  N   ASN A  14      20.601  -1.495  -1.492  1.00  0.00           N  
ATOM    220  CA  ASN A  14      20.937  -1.344  -2.896  1.00  0.00           C  
ATOM    221  C   ASN A  14      22.442  -1.129  -3.064  1.00  0.00           C  
ATOM    222  O   ASN A  14      23.019  -1.506  -4.087  1.00  0.00           O  
ATOM    223  CB  ASN A  14      20.159  -0.166  -3.498  1.00  0.00           C  
ATOM    224  CG  ASN A  14      20.822   0.304  -4.788  1.00  0.00           C  
ATOM    225  OD1 ASN A  14      21.319   1.430  -4.858  1.00  0.00           O  
ATOM    226  ND2 ASN A  14      20.852  -0.487  -5.823  1.00  0.00           N  
ATOM    227  H   ASN A  14      19.956  -0.877  -1.084  1.00  0.00           H  
ATOM    228  HA  ASN A  14      20.653  -2.249  -3.417  1.00  0.00           H  
ATOM    229  HB2 ASN A  14      19.146  -0.479  -3.713  1.00  0.00           H  
ATOM    230  HB3 ASN A  14      20.136   0.649  -2.790  1.00  0.00           H  
ATOM    231 HD21 ASN A  14      20.449  -1.380  -5.772  1.00  0.00           H  
ATOM    232 HD22 ASN A  14      21.283  -0.193  -6.653  1.00  0.00           H  
ATOM    233  N   PHE A  15      23.078  -0.525  -2.055  1.00  0.00           N  
ATOM    234  CA  PHE A  15      24.509  -0.279  -2.113  1.00  0.00           C  
ATOM    235  C   PHE A  15      25.237  -1.571  -1.844  1.00  0.00           C  
ATOM    236  O   PHE A  15      26.170  -1.954  -2.555  1.00  0.00           O  
ATOM    237  CB  PHE A  15      24.918   0.760  -1.065  1.00  0.00           C  
ATOM    238  CG  PHE A  15      26.004   1.642  -1.638  1.00  0.00           C  
ATOM    239  CD1 PHE A  15      25.673   2.653  -2.551  1.00  0.00           C  
ATOM    240  CD2 PHE A  15      27.340   1.447  -1.266  1.00  0.00           C  
ATOM    241  CE1 PHE A  15      26.677   3.468  -3.088  1.00  0.00           C  
ATOM    242  CE2 PHE A  15      28.344   2.262  -1.803  1.00  0.00           C  
ATOM    243  CZ  PHE A  15      28.012   3.274  -2.714  1.00  0.00           C  
ATOM    244  H   PHE A  15      22.585  -0.272  -1.247  1.00  0.00           H  
ATOM    245  HA  PHE A  15      24.765   0.082  -3.096  1.00  0.00           H  
ATOM    246  HB2 PHE A  15      24.061   1.360  -0.798  1.00  0.00           H  
ATOM    247  HB3 PHE A  15      25.291   0.257  -0.181  1.00  0.00           H  
ATOM    248  HD1 PHE A  15      24.641   2.803  -2.838  1.00  0.00           H  
ATOM    249  HD2 PHE A  15      27.600   0.666  -0.563  1.00  0.00           H  
ATOM    250  HE1 PHE A  15      26.421   4.251  -3.792  1.00  0.00           H  
ATOM    251  HE2 PHE A  15      29.375   2.113  -1.513  1.00  0.00           H  
ATOM    252  HZ  PHE A  15      28.786   3.902  -3.129  1.00  0.00           H  
ATOM    253  N   VAL A  16      24.779  -2.237  -0.802  1.00  0.00           N  
ATOM    254  CA  VAL A  16      25.347  -3.495  -0.387  1.00  0.00           C  
ATOM    255  C   VAL A  16      25.202  -4.515  -1.502  1.00  0.00           C  
ATOM    256  O   VAL A  16      26.076  -5.364  -1.707  1.00  0.00           O  
ATOM    257  CB  VAL A  16      24.647  -3.958   0.886  1.00  0.00           C  
ATOM    258  CG1 VAL A  16      25.634  -4.745   1.735  1.00  0.00           C  
ATOM    259  CG2 VAL A  16      24.168  -2.733   1.677  1.00  0.00           C  
ATOM    260  H   VAL A  16      24.027  -1.865  -0.293  1.00  0.00           H  
ATOM    261  HA  VAL A  16      26.392  -3.352  -0.180  1.00  0.00           H  
ATOM    262  HB  VAL A  16      23.802  -4.579   0.631  1.00  0.00           H  
ATOM    263 HG11 VAL A  16      25.130  -5.130   2.606  1.00  0.00           H  
ATOM    264 HG12 VAL A  16      26.441  -4.092   2.038  1.00  0.00           H  
ATOM    265 HG13 VAL A  16      26.029  -5.561   1.153  1.00  0.00           H  
ATOM    266 HG21 VAL A  16      24.761  -1.869   1.409  1.00  0.00           H  
ATOM    267 HG22 VAL A  16      24.266  -2.920   2.734  1.00  0.00           H  
ATOM    268 HG23 VAL A  16      23.136  -2.542   1.444  1.00  0.00           H  
ATOM    269  N   HIS A  17      24.109  -4.410  -2.239  1.00  0.00           N  
ATOM    270  CA  HIS A  17      23.884  -5.312  -3.355  1.00  0.00           C  
ATOM    271  C   HIS A  17      25.072  -5.214  -4.299  1.00  0.00           C  
ATOM    272  O   HIS A  17      25.590  -6.221  -4.779  1.00  0.00           O  
ATOM    273  CB  HIS A  17      22.598  -4.949  -4.103  1.00  0.00           C  
ATOM    274  CG  HIS A  17      22.307  -6.019  -5.115  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      22.459  -7.367  -4.829  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      21.880  -5.955  -6.414  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      22.126  -8.056  -5.936  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      21.765  -7.243  -6.932  1.00  0.00           N  
ATOM    279  H   HIS A  17      23.459  -3.703  -2.039  1.00  0.00           H  
ATOM    280  HA  HIS A  17      23.806  -6.324  -2.987  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      21.777  -4.884  -3.402  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      22.722  -4.001  -4.605  1.00  0.00           H  
ATOM    283  HD2 HIS A  17      21.668  -5.045  -6.955  1.00  0.00           H  
ATOM    284  HE1 HIS A  17      22.144  -9.136  -6.010  1.00  0.00           H  
ATOM    285  HE2 HIS A  17      21.480  -7.500  -7.835  1.00  0.00           H  
ATOM    286  N   GLY A  18      25.531  -3.985  -4.522  1.00  0.00           N  
ATOM    287  CA  GLY A  18      26.692  -3.766  -5.375  1.00  0.00           C  
ATOM    288  C   GLY A  18      27.866  -4.571  -4.850  1.00  0.00           C  
ATOM    289  O   GLY A  18      28.560  -5.252  -5.609  1.00  0.00           O  
ATOM    290  H   GLY A  18      25.100  -3.221  -4.082  1.00  0.00           H  
ATOM    291  HA2 GLY A  18      26.462  -4.080  -6.382  1.00  0.00           H  
ATOM    292  HA3 GLY A  18      26.950  -2.720  -5.371  1.00  0.00           H  
ATOM    293  N   PHE A  19      28.064  -4.513  -3.538  1.00  0.00           N  
ATOM    294  CA  PHE A  19      29.134  -5.265  -2.909  1.00  0.00           C  
ATOM    295  C   PHE A  19      28.814  -6.746  -3.005  1.00  0.00           C  
ATOM    296  O   PHE A  19      29.684  -7.573  -3.283  1.00  0.00           O  
ATOM    297  CB  PHE A  19      29.287  -4.853  -1.437  1.00  0.00           C  
ATOM    298  CG  PHE A  19      30.380  -5.673  -0.788  1.00  0.00           C  
ATOM    299  CD1 PHE A  19      30.064  -6.718   0.092  1.00  0.00           C  
ATOM    300  CD2 PHE A  19      31.713  -5.373  -1.068  1.00  0.00           C  
ATOM    301  CE1 PHE A  19      31.091  -7.464   0.685  1.00  0.00           C  
ATOM    302  CE2 PHE A  19      32.734  -6.116  -0.477  1.00  0.00           C  
ATOM    303  CZ  PHE A  19      32.427  -7.159   0.400  1.00  0.00           C  
ATOM    304  H   PHE A  19      27.466  -3.972  -2.985  1.00  0.00           H  
ATOM    305  HA  PHE A  19      30.054  -5.068  -3.432  1.00  0.00           H  
ATOM    306  HB2 PHE A  19      29.549  -3.804  -1.384  1.00  0.00           H  
ATOM    307  HB3 PHE A  19      28.356  -5.017  -0.916  1.00  0.00           H  
ATOM    308  HD1 PHE A  19      29.030  -6.949   0.309  1.00  0.00           H  
ATOM    309  HD2 PHE A  19      31.952  -4.568  -1.744  1.00  0.00           H  
ATOM    310  HE1 PHE A  19      30.854  -8.270   1.364  1.00  0.00           H  
ATOM    311  HE2 PHE A  19      33.765  -5.882  -0.699  1.00  0.00           H  
ATOM    312  HZ  PHE A  19      33.224  -7.732   0.852  1.00  0.00           H  
ATOM    313  N   SER A  20      27.543  -7.065  -2.795  1.00  0.00           N  
ATOM    314  CA  SER A  20      27.086  -8.446  -2.875  1.00  0.00           C  
ATOM    315  C   SER A  20      27.490  -9.033  -4.218  1.00  0.00           C  
ATOM    316  O   SER A  20      27.947 -10.173  -4.304  1.00  0.00           O  
ATOM    317  CB  SER A  20      25.566  -8.506  -2.704  1.00  0.00           C  
ATOM    318  OG  SER A  20      25.188  -7.695  -1.594  1.00  0.00           O  
ATOM    319  H   SER A  20      26.900  -6.352  -2.595  1.00  0.00           H  
ATOM    320  HA  SER A  20      27.552  -9.011  -2.092  1.00  0.00           H  
ATOM    321  HB2 SER A  20      25.085  -8.135  -3.595  1.00  0.00           H  
ATOM    322  HB3 SER A  20      25.263  -9.532  -2.536  1.00  0.00           H  
ATOM    323  HG  SER A  20      25.628  -6.838  -1.684  1.00  0.00           H  
ATOM    324  N   HIS A  21      27.341  -8.225  -5.257  1.00  0.00           N  
ATOM    325  CA  HIS A  21      27.714  -8.645  -6.600  1.00  0.00           C  
ATOM    326  C   HIS A  21      29.186  -9.026  -6.609  1.00  0.00           C  
ATOM    327  O   HIS A  21      29.582 -10.033  -7.198  1.00  0.00           O  
ATOM    328  CB  HIS A  21      27.464  -7.509  -7.595  1.00  0.00           C  
ATOM    329  CG  HIS A  21      27.531  -8.039  -9.002  1.00  0.00           C  
ATOM    330  ND1 HIS A  21      28.404  -7.518  -9.946  1.00  0.00           N  
ATOM    331  CD2 HIS A  21      26.840  -9.038  -9.640  1.00  0.00           C  
ATOM    332  CE1 HIS A  21      28.215  -8.202 -11.091  1.00  0.00           C  
ATOM    333  NE2 HIS A  21      27.274  -9.141 -10.958  1.00  0.00           N  
ATOM    334  H   HIS A  21      26.989  -7.323  -5.108  1.00  0.00           H  
ATOM    335  HA  HIS A  21      27.122  -9.504  -6.881  1.00  0.00           H  
ATOM    336  HB2 HIS A  21      26.486  -7.086  -7.415  1.00  0.00           H  
ATOM    337  HB3 HIS A  21      28.216  -6.745  -7.465  1.00  0.00           H  
ATOM    338  HD2 HIS A  21      26.072  -9.651  -9.190  1.00  0.00           H  
ATOM    339  HE1 HIS A  21      28.761  -8.019 -12.003  1.00  0.00           H  
ATOM    340  HE2 HIS A  21      26.958  -9.773 -11.644  1.00  0.00           H  
ATOM    341  N   VAL A  22      29.995  -8.225  -5.928  1.00  0.00           N  
ATOM    342  CA  VAL A  22      31.419  -8.499  -5.842  1.00  0.00           C  
ATOM    343  C   VAL A  22      31.633  -9.733  -4.970  1.00  0.00           C  
ATOM    344  O   VAL A  22      32.441 -10.606  -5.291  1.00  0.00           O  
ATOM    345  CB  VAL A  22      32.150  -7.288  -5.245  1.00  0.00           C  
ATOM    346  CG1 VAL A  22      33.653  -7.436  -5.468  1.00  0.00           C  
ATOM    347  CG2 VAL A  22      31.668  -5.998  -5.924  1.00  0.00           C  
ATOM    348  H   VAL A  22      29.625  -7.447  -5.461  1.00  0.00           H  
ATOM    349  HA  VAL A  22      31.806  -8.695  -6.833  1.00  0.00           H  
ATOM    350  HB  VAL A  22      31.951  -7.235  -4.186  1.00  0.00           H  
ATOM    351 HG11 VAL A  22      34.003  -8.332  -4.977  1.00  0.00           H  
ATOM    352 HG12 VAL A  22      34.163  -6.581  -5.058  1.00  0.00           H  
ATOM    353 HG13 VAL A  22      33.855  -7.503  -6.527  1.00  0.00           H  
ATOM    354 HG21 VAL A  22      31.179  -6.238  -6.858  1.00  0.00           H  
ATOM    355 HG22 VAL A  22      32.514  -5.354  -6.119  1.00  0.00           H  
ATOM    356 HG23 VAL A  22      30.970  -5.486  -5.276  1.00  0.00           H  
ATOM    357  N   PHE A  23      30.890  -9.797  -3.872  1.00  0.00           N  
ATOM    358  CA  PHE A  23      30.987 -10.926  -2.959  1.00  0.00           C  
ATOM    359  C   PHE A  23      30.675 -12.222  -3.696  1.00  0.00           C  
ATOM    360  O   PHE A  23      31.441 -13.187  -3.622  1.00  0.00           O  
ATOM    361  CB  PHE A  23      30.007 -10.748  -1.795  1.00  0.00           C  
ATOM    362  CG  PHE A  23      30.314 -11.761  -0.717  1.00  0.00           C  
ATOM    363  CD1 PHE A  23      29.679 -13.010  -0.727  1.00  0.00           C  
ATOM    364  CD2 PHE A  23      31.234 -11.456   0.292  1.00  0.00           C  
ATOM    365  CE1 PHE A  23      29.964 -13.949   0.272  1.00  0.00           C  
ATOM    366  CE2 PHE A  23      31.517 -12.395   1.290  1.00  0.00           C  
ATOM    367  CZ  PHE A  23      30.884 -13.643   1.281  1.00  0.00           C  
ATOM    368  H   PHE A  23      30.259  -9.067  -3.676  1.00  0.00           H  
ATOM    369  HA  PHE A  23      31.991 -10.976  -2.566  1.00  0.00           H  
ATOM    370  HB2 PHE A  23      30.103  -9.749  -1.395  1.00  0.00           H  
ATOM    371  HB3 PHE A  23      28.998 -10.897  -2.151  1.00  0.00           H  
ATOM    372  HD1 PHE A  23      28.969 -13.247  -1.504  1.00  0.00           H  
ATOM    373  HD2 PHE A  23      31.723 -10.494   0.300  1.00  0.00           H  
ATOM    374  HE1 PHE A  23      29.474 -14.913   0.265  1.00  0.00           H  
ATOM    375  HE2 PHE A  23      32.229 -12.158   2.069  1.00  0.00           H  
ATOM    376  HZ  PHE A  23      31.107 -14.368   2.052  1.00  0.00           H  
HETATM  377  N   NH2 A  24      29.588 -12.304  -4.405  1.00  0.00           N  
HETATM  378  HN1 NH2 A  24      28.979 -11.534  -4.463  1.00  0.00           H  
HETATM  379  HN2 NH2 A  24      29.377 -13.132  -4.889  1.00  0.00           H  
TER     380      NH2 A  24                                                      
ENDMDL                                                                          
CONECT  359  377                                                                
CONECT  377  359  378  379                                                      
CONECT  378  377                                                                
CONECT  379  377                                                                
MASTER       83    0    1    1    0    0    0    6  192    1    4    2          
END