HEADER    TRANSLATION                             15-JUL-10   2XL1              
TITLE     STRUCTURAL BASIS OF TRANSLATIONAL STALLING BY HUMAN CYTOMEGALOVIRUS   
TITLE    2 (HCMV) AND FUNGAL ARGININE ATTENUATOR PEPTIDE (AAP)                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARGININE ATTENUATOR PEPTIDE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AAP, ARG-2 LEADER PEPTIDE;                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA;                              
SOURCE   4 ORGANISM_TAXID: 5141                                                 
KEYWDS    TRANSLATION, ANTIBIOTIC, RIBOSOME, CYTOMEGALOVIRUS                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.H.MEYER,M.SATTLER                                                   
REVDAT   2   15-MAY-24 2XL1    1       REMARK                                   
REVDAT   1   20-OCT-10 2XL1    0                                                
JRNL        AUTH   S.BHUSHAN,H.MEYER,A.L.STAROSTA,T.BECKER,T.MIELKE,            
JRNL        AUTH 2 O.BERNINGHAUSEN,M.SATTLER,D.N.WILSON,R.BECKMANN              
JRNL        TITL   STRUCTURAL BASIS FOR TRANSLATIONAL STALLING BY HUMAN         
JRNL        TITL 2 CYTOMEGALOVIRUS AND FUNGAL ARGININE ATTENUATOR PEPTIDE.      
JRNL        REF    MOL.CELL                      V.  40   138 2010              
JRNL        REFN                   ISSN 1097-2765                               
JRNL        PMID   20932481                                                     
JRNL        DOI    10.1016/J.MOLCEL.2010.09.009                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2XL1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-JUL-10.                  
REMARK 100 THE DEPOSITION ID IS D_1290044639.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 50% D2O, 50% TFE                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA                      
REMARK 210   METHOD USED                   : CYANA, CNS                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ASN A     2                                                      
REMARK 465     GLY A     3                                                      
REMARK 465     ARG A     4                                                      
REMARK 465     PRO A     5                                                      
REMARK 465     SER A     6                                                      
REMARK 465     VAL A     7                                                      
REMARK 465     PHE A     8                                                      
REMARK 465     THR A     9                                                      
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                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2XL1 A    1    24  UNP    P22702   AAP_NEUCR        1     24             
SEQRES   1 A   24  MET ASN GLY ARG PRO SER VAL PHE THR SER GLN ASP TYR          
SEQRES   2 A   24  LEU SER ASP HIS LEU TRP ARG ALA LEU ASN ALA                  
HELIX    1   1 SER A   10  ALA A   24  1                                  15    
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   SER A  10      -6.167   6.986  -2.076  1.00  0.00           N  
ATOM      2  CA  SER A  10      -5.040   6.423  -2.773  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.723   6.629  -2.023  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.705   6.044  -2.390  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.952   7.008  -4.172  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.178   6.829  -4.882  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.529   7.853  -2.371  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.213   5.361  -2.868  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.734   8.064  -4.108  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.161   6.510  -4.713  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.890   7.176  -4.329  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.735   7.435  -0.960  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.506   7.677  -0.222  1.00  0.00           C  
ATOM     14  C   GLN A  11      -2.007   6.404   0.455  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.810   6.173   0.549  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.613   8.884   0.760  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.510   8.718   1.988  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.896   7.870   3.096  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.676   7.821   3.258  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.716   7.224   3.862  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.575   7.876  -0.707  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.780   7.918  -0.983  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.621   9.096   1.130  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.956   9.742   0.200  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.773   9.683   2.390  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.396   8.213   1.638  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -4.682   7.312   3.719  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -3.331   6.647   4.558  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.940   5.552   0.872  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.592   4.310   1.564  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.925   3.381   0.587  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.910   2.761   0.886  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.839   3.652   2.146  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -3.522   2.477   3.044  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -3.430   1.338   2.568  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -3.371   2.691   4.259  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.883   5.763   0.711  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -1.901   4.547   2.359  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.346   4.392   2.746  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.496   3.326   1.354  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.480   3.354  -0.606  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.970   2.563  -1.703  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.581   3.001  -2.061  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.313   2.184  -2.241  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.842   2.764  -2.925  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.347   2.032  -4.142  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.525   2.650  -5.092  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.696   0.729  -4.335  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.084   1.963  -6.190  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -2.260   0.025  -5.432  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.453   0.643  -6.359  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -1.020  -0.065  -7.466  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.279   3.897  -0.756  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.981   1.517  -1.441  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.844   2.421  -2.713  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -2.869   3.820  -3.156  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.214   3.679  -4.966  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -3.319   0.284  -3.575  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.451   2.479  -6.895  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.554  -1.006  -5.559  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.815  -0.376  -7.919  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.429   4.293  -2.195  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.809   4.897  -2.590  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.890   4.530  -1.594  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.940   4.086  -1.970  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.602   6.392  -2.658  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.468   7.197  -3.649  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       2.954   7.132  -3.324  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       1.203   6.733  -5.073  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.206   4.874  -2.043  1.00  0.00           H  
ATOM     71  HA  LEU A  14       1.078   4.537  -3.571  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.439   6.498  -2.914  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.738   6.781  -1.663  1.00  0.00           H  
ATOM     74  HG  LEU A  14       1.170   8.231  -3.587  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       3.279   6.102  -3.354  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       3.508   7.709  -4.050  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       3.122   7.533  -2.337  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       0.146   6.815  -5.280  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.753   7.351  -5.767  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.510   5.704  -5.185  1.00  0.00           H  
ATOM     81  N   SER A  15       1.589   4.668  -0.331  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.485   4.310   0.721  1.00  0.00           C  
ATOM     83  C   SER A  15       2.819   2.795   0.669  1.00  0.00           C  
ATOM     84  O   SER A  15       3.947   2.369   0.969  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.795   4.652   2.023  1.00  0.00           C  
ATOM     86  OG  SER A  15       1.349   6.006   2.021  1.00  0.00           O  
ATOM     87  H   SER A  15       0.733   5.048  -0.047  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.387   4.898   0.643  1.00  0.00           H  
ATOM     89  HB2 SER A  15       0.953   3.994   2.178  1.00  0.00           H  
ATOM     90  HB3 SER A  15       2.511   4.529   2.809  1.00  0.00           H  
ATOM     91  HG  SER A  15       0.407   6.010   1.803  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.845   2.009   0.246  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.964   0.560   0.193  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.874   0.127  -0.897  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.922  -0.466  -0.661  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.631  -0.084  -0.112  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.675  -1.574   0.015  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.858  -2.087   1.141  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.534  -2.263  -1.004  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.004   2.419  -0.048  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.309   0.195   1.148  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.207   0.363   0.378  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.466   0.115  -1.161  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.493   0.439  -2.102  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.196  -0.105  -3.205  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.605   0.477  -3.295  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.510  -0.174  -3.745  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.426   0.015  -4.538  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.388   1.387  -5.155  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.310   1.601  -6.496  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.413   2.614  -4.587  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.289   2.902  -6.704  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.350   3.573  -5.576  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.725   1.040  -2.235  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.196  -1.138  -2.893  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.881  -0.643  -5.262  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.407  -0.304  -4.376  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.277   0.914  -7.197  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.516   2.819  -3.528  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.224   3.361  -7.674  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.757   1.702  -2.800  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.016   2.398  -2.804  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.988   1.711  -1.883  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.148   1.498  -2.259  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.777   3.874  -2.404  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.966   4.853  -2.257  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.692   4.622  -0.950  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.924   4.744  -3.441  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.977   2.160  -2.415  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.408   2.376  -3.810  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.077   4.300  -3.105  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.271   3.821  -1.448  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.574   5.859  -2.227  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       8.002   3.586  -0.934  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.539   5.283  -0.852  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       6.982   4.775  -0.150  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.395   4.959  -4.357  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.731   5.450  -3.314  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.326   3.742  -3.483  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.520   1.345  -0.679  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.403   0.736   0.288  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.969  -0.539  -0.307  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.173  -0.804  -0.260  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.685   0.476   1.679  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.119  -0.929   1.924  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.831  -1.304   1.883  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.858  -2.118   2.246  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.712  -2.655   2.138  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.953  -3.165   2.368  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.193  -2.378   2.427  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.362  -4.458   2.666  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.600  -3.650   2.723  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.685  -4.674   2.840  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.577   1.495  -0.447  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.222   1.423   0.436  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.352   0.707   2.495  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.843   1.158   1.710  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.044  -0.601   1.654  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.880  -3.174   2.159  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.898  -1.572   2.314  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.685  -5.287   2.756  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.650  -3.858   2.869  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       8.045  -5.663   3.076  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.099  -1.313  -0.881  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.459  -2.560  -1.418  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.255  -2.417  -2.697  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.117  -3.196  -2.962  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.244  -3.366  -1.569  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.455  -4.850  -1.515  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.175  -5.450  -1.029  1.00  0.00           C  
ATOM    171  NE  ARG A  20       4.057  -5.012  -1.882  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.989  -4.315  -1.470  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.698  -4.215  -0.175  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.179  -3.778  -2.354  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.159  -1.030  -0.941  1.00  0.00           H  
ATOM    176  HA  ARG A  20       8.086  -3.036  -0.679  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.552  -3.093  -0.785  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.793  -3.124  -2.521  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.699  -5.224  -2.498  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.245  -5.085  -0.818  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.256  -6.527  -0.992  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.073  -5.021  -0.039  1.00  0.00           H  
ATOM    183  HE  ARG A  20       4.205  -5.190  -2.838  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.257  -4.670   0.524  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       1.916  -3.660   0.140  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       2.301  -3.863  -3.347  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.404  -3.216  -2.025  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.976  -1.385  -3.463  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.699  -1.125  -4.698  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.148  -0.726  -4.410  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.032  -0.901  -5.253  1.00  0.00           O  
ATOM    192  CB  ALA A  21       7.997  -0.050  -5.536  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.236  -0.783  -3.224  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.707  -2.046  -5.262  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.966  -0.324  -5.712  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.010   0.893  -5.010  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.499   0.066  -6.485  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.395  -0.175  -3.236  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.750   0.185  -2.871  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.448  -1.019  -2.229  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.644  -1.219  -2.402  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.740   1.418  -1.930  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.465   1.193  -0.433  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.762   0.977   0.339  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.669   2.330   0.168  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.644   0.034  -2.636  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.276   0.437  -3.780  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.685   1.933  -2.014  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      10.954   2.044  -2.321  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.888   0.285  -0.336  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.285   0.129  -0.080  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.381   1.856   0.257  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.542   0.783   1.378  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.779   2.488  -0.423  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.371   2.028   1.163  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.259   3.233   0.210  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.674  -1.848  -1.537  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.230  -3.025  -0.845  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.351  -4.207  -1.752  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.181  -5.078  -1.544  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.435  -3.401   0.426  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.751  -2.496   1.593  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.632  -2.788   2.394  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.061  -1.395   1.697  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.715  -1.650  -1.477  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.231  -2.752  -0.546  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.361  -3.403   0.273  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.730  -4.401   0.709  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.374  -1.198   1.019  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.238  -0.783   2.443  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.542  -4.236  -2.753  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.531  -5.308  -3.689  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.383  -4.750  -5.076  1.00  0.00           C  
ATOM    234  O   ALA A  24      12.410  -4.495  -5.715  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.412  -6.287  -3.369  1.00  0.00           C  
ATOM    236  OXT ALA A  24      10.251  -4.534  -5.539  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.899  -3.502  -2.889  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.476  -5.825  -3.614  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.462  -5.774  -3.409  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.426  -7.087  -4.093  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.563  -6.691  -2.379  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  10      -6.179   6.788  -2.339  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.948   6.347  -2.975  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.703   6.436  -2.059  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.738   5.746  -2.305  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.730   7.124  -4.261  1.00  0.00           C  
ATOM      6  OG  SER A  10      -5.887   7.037  -5.091  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.665   7.534  -2.753  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.089   5.310  -3.238  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.533   8.159  -4.031  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -3.888   6.708  -4.793  1.00  0.00           H  
ATOM     11  HG  SER A  10      -5.864   7.813  -5.665  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.771   7.229  -0.979  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.625   7.416  -0.046  1.00  0.00           C  
ATOM     14  C   GLN A  11      -2.127   6.072   0.526  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.921   5.827   0.628  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -3.017   8.321   1.152  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -4.034   7.672   2.098  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -4.315   8.431   3.355  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -4.233   9.662   3.398  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -4.664   7.707   4.385  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.608   7.718  -0.833  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.821   7.890  -0.590  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -2.129   8.561   1.720  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -3.446   9.236   0.769  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -4.966   7.504   1.583  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -3.637   6.705   2.371  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -4.722   6.730   4.262  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -4.843   8.152   5.240  1.00  0.00           H  
ATOM     29  N   ASP A  12      -3.071   5.187   0.830  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.789   3.943   1.527  1.00  0.00           C  
ATOM     31  C   ASP A  12      -2.033   3.033   0.610  1.00  0.00           C  
ATOM     32  O   ASP A  12      -1.085   2.338   1.007  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -4.100   3.275   1.968  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -5.059   4.232   2.658  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -4.739   4.724   3.771  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -6.165   4.480   2.096  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.998   5.400   0.584  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.188   4.158   2.396  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.602   2.868   1.105  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -3.873   2.473   2.654  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.420   3.109  -0.629  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.844   2.344  -1.684  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.513   2.911  -2.067  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.431   2.189  -2.285  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.774   2.394  -2.880  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.238   1.719  -4.116  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -2.424   0.369  -4.292  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -1.559   2.436  -5.115  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.967  -0.275  -5.418  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.095   1.797  -6.239  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.306   0.436  -6.389  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.856  -0.215  -7.518  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.133   3.744  -0.836  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.724   1.315  -1.390  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.688   1.888  -2.605  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.004   3.428  -3.097  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -2.937  -0.176  -3.513  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -1.367   3.496  -5.002  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -2.125  -1.337  -5.533  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -0.577   2.375  -6.990  1.00  0.00           H  
ATOM     61  HH  TYR A  13       0.041   0.093  -7.684  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.459   4.200  -2.136  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.692   4.916  -2.592  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.849   4.730  -1.636  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.989   4.503  -2.046  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.327   6.362  -2.703  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.158   7.202  -3.648  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       0.950   6.705  -5.061  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.768   8.658  -3.537  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.258   4.719  -1.893  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.961   4.549  -3.570  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.706   6.364  -3.010  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.371   6.777  -1.712  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.204   7.099  -3.401  1.00  0.00           H  
ATOM     75 HD11 LEU A  14      -0.115   6.658  -5.243  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.425   7.362  -5.774  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       1.349   5.705  -5.148  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       0.912   8.995  -2.522  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.376   9.249  -4.205  1.00  0.00           H  
ATOM     80 HD23 LEU A  14      -0.271   8.760  -3.812  1.00  0.00           H  
ATOM     81  N   SER A  15       1.563   4.826  -0.373  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.576   4.574   0.626  1.00  0.00           C  
ATOM     83  C   SER A  15       2.991   3.088   0.583  1.00  0.00           C  
ATOM     84  O   SER A  15       4.189   2.758   0.705  1.00  0.00           O  
ATOM     85  CB  SER A  15       2.076   4.973   2.028  1.00  0.00           C  
ATOM     86  OG  SER A  15       3.087   4.779   3.016  1.00  0.00           O  
ATOM     87  H   SER A  15       0.650   5.108  -0.132  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.438   5.173   0.369  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.794   6.015   2.022  1.00  0.00           H  
ATOM     90  HB3 SER A  15       1.218   4.371   2.285  1.00  0.00           H  
ATOM     91  HG  SER A  15       3.612   5.588   3.094  1.00  0.00           H  
ATOM     92  N   ASP A  16       2.011   2.217   0.338  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.221   0.763   0.321  1.00  0.00           C  
ATOM     94  C   ASP A  16       3.131   0.362  -0.784  1.00  0.00           C  
ATOM     95  O   ASP A  16       4.211  -0.185  -0.572  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.928   0.031   0.040  1.00  0.00           C  
ATOM     97  CG  ASP A  16       1.010  -1.446   0.323  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.806  -1.852   1.497  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       1.241  -2.231  -0.624  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.101   2.553   0.178  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.607   0.439   1.274  1.00  0.00           H  
ATOM    102  HB2 ASP A  16       0.052   0.499   0.444  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.797   0.116  -1.030  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.700   0.652  -1.973  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.362   0.156  -3.108  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.734   0.771  -3.257  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.599   0.171  -3.814  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.525   0.272  -4.395  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.463   1.626  -5.030  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.309   1.817  -6.367  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.540   2.855  -4.491  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.300   3.113  -6.599  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.435   3.796  -5.489  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.899   1.213  -2.069  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.428  -0.886  -2.841  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.945  -0.396  -5.128  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.514  -0.041  -4.173  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.228   1.119  -7.053  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.710   3.075  -3.444  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.205   3.546  -7.578  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.904   1.986  -2.743  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.170   2.648  -2.796  1.00  0.00           C  
ATOM    123  C   LEU A  18       7.159   1.948  -1.883  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.293   1.661  -2.299  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.996   4.141  -2.437  1.00  0.00           C  
ATOM    126  CG  LEU A  18       7.243   5.060  -2.420  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       8.075   4.809  -1.189  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       8.085   4.856  -3.671  1.00  0.00           C  
ATOM    129  H   LEU A  18       4.148   2.460  -2.331  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.531   2.576  -3.811  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.276   4.566  -3.118  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.556   4.166  -1.450  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.920   6.089  -2.393  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       7.423   4.920  -0.336  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.406   3.780  -1.226  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       8.916   5.481  -1.137  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.485   5.064  -4.543  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.937   5.518  -3.647  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.426   3.830  -3.706  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.732   1.644  -0.647  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.634   1.023   0.307  1.00  0.00           C  
ATOM    142  C   TRP A  19       8.066  -0.307  -0.269  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.243  -0.691  -0.237  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.974   0.862   1.743  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.309  -0.469   2.071  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.995  -0.690   2.186  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.943  -1.737   2.332  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.749  -2.009   2.461  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.935  -2.667   2.560  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.253  -2.160   2.373  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.208  -4.000   2.827  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.522  -3.479   2.640  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.504  -4.381   2.862  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.805   1.839  -0.387  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.508   1.653   0.379  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.675   1.087   2.530  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       6.169   1.589   1.768  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.277   0.097   2.043  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.856  -2.401   2.575  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       9.051  -1.455   2.187  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.439  -4.732   2.995  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.545  -3.823   2.675  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.764  -5.409   3.067  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.105  -0.987  -0.818  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.287  -2.263  -1.359  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.085  -2.221  -2.672  1.00  0.00           C  
ATOM    167  O   ARG A  20       8.796  -3.137  -2.983  1.00  0.00           O  
ATOM    168  CB  ARG A  20       5.942  -2.910  -1.487  1.00  0.00           C  
ATOM    169  CG  ARG A  20       5.984  -4.391  -1.641  1.00  0.00           C  
ATOM    170  CD  ARG A  20       4.856  -5.003  -0.847  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.547  -4.425  -1.198  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.612  -5.023  -1.935  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.853  -6.190  -2.526  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.438  -4.441  -2.078  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.199  -0.602  -0.830  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.843  -2.805  -0.610  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.363  -2.678  -0.606  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.440  -2.490  -2.346  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       5.883  -4.651  -2.685  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       6.927  -4.747  -1.253  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       4.837  -6.074  -0.982  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.068  -4.761   0.186  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.347  -3.547  -0.802  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.738  -6.658  -2.440  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.151  -6.662  -3.064  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.264  -3.556  -1.616  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       0.696  -4.832  -2.626  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.977  -1.128  -3.406  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.701  -0.942  -4.662  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.193  -0.831  -4.396  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.020  -1.307  -5.185  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.193   0.304  -5.414  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.364  -0.416  -3.123  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.523  -1.812  -5.276  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       8.686   0.395  -6.370  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       7.122   0.251  -5.573  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.393   1.191  -4.831  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.534  -0.221  -3.276  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.923  -0.046  -2.907  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.459  -1.327  -2.259  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.641  -1.664  -2.394  1.00  0.00           O  
ATOM    202  CB  LEU A  22      12.062   1.191  -1.982  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.761   1.036  -0.484  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      13.030   0.717   0.297  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      11.083   2.271   0.076  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.822   0.158  -2.715  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.478   0.131  -3.816  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      13.047   1.617  -2.081  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.338   1.881  -2.384  1.00  0.00           H  
ATOM    210  HG  LEU A  22      11.094   0.194  -0.362  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.748   1.514   0.166  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      12.791   0.607   1.344  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      13.446  -0.207  -0.076  1.00  0.00           H  
ATOM    214 HD21 LEU A  22      10.201   2.488  -0.509  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.780   2.045   1.090  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.759   3.112   0.067  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.585  -2.051  -1.580  1.00  0.00           N  
ATOM    218  CA  ASN A  23      11.986  -3.294  -0.910  1.00  0.00           C  
ATOM    219  C   ASN A  23      11.926  -4.502  -1.804  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.609  -5.498  -1.555  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.219  -3.552   0.397  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.742  -2.716   1.542  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.635  -3.139   2.272  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.228  -1.529   1.696  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.661  -1.719  -1.516  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.027  -3.154  -0.655  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.155  -3.369   0.293  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.354  -4.589   0.666  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.535  -1.216   1.070  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.543  -0.975   2.442  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.133  -4.436  -2.824  1.00  0.00           N  
ATOM    232  CA  ALA A  24      10.985  -5.541  -3.735  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.173  -5.064  -5.156  1.00  0.00           C  
ATOM    234  O   ALA A  24      10.189  -4.768  -5.843  1.00  0.00           O  
ATOM    235  CB  ALA A  24       9.630  -6.225  -3.550  1.00  0.00           C  
ATOM    236  OXT ALA A  24      12.330  -4.964  -5.597  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.611  -3.617  -2.993  1.00  0.00           H  
ATOM    238  HA  ALA A  24      11.764  -6.254  -3.508  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       8.840  -5.527  -3.788  1.00  0.00           H  
ATOM    240  HB2 ALA A  24       9.563  -7.081  -4.205  1.00  0.00           H  
ATOM    241  HB3 ALA A  24       9.525  -6.549  -2.525  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  10      -6.012   6.815  -2.382  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.803   6.269  -2.935  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.559   6.556  -2.085  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.508   6.042  -2.382  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.608   6.772  -4.368  1.00  0.00           C  
ATOM      6  OG  SER A  10      -5.763   6.502  -5.169  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.402   7.617  -2.796  1.00  0.00           H  
ATOM      8  HA  SER A  10      -4.931   5.198  -2.983  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.436   7.837  -4.349  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -3.755   6.277  -4.807  1.00  0.00           H  
ATOM     11  HG  SER A  10      -5.456   6.171  -6.022  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.676   7.349  -1.017  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.500   7.652  -0.190  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.977   6.409   0.531  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.767   6.192   0.632  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.737   8.858   0.771  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.803   8.695   1.864  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -3.369   7.845   3.057  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -2.184   7.779   3.396  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -4.312   7.227   3.711  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.548   7.752  -0.827  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.733   7.926  -0.899  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.807   9.071   1.276  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.998   9.716   0.169  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -4.117   9.662   2.223  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.632   8.198   1.386  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -5.244   7.336   3.426  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -4.052   6.662   4.472  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.895   5.558   0.960  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.528   4.349   1.688  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.941   3.344   0.714  1.00  0.00           C  
ATOM     32  O   ASP A  12      -1.027   2.597   1.038  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.745   3.772   2.420  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -3.408   2.578   3.295  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -3.614   1.437   2.870  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -2.938   2.766   4.448  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.842   5.744   0.787  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -1.767   4.619   2.408  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.174   4.541   3.045  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.479   3.470   1.687  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.441   3.398  -0.501  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.964   2.572  -1.598  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.577   2.977  -1.973  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.300   2.142  -2.158  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.846   2.785  -2.806  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.380   2.088  -4.066  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.648   2.769  -5.050  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.689   0.769  -4.284  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.262   2.133  -6.203  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -2.295   0.125  -5.438  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.587   0.812  -6.395  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -1.207   0.170  -7.552  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.175   4.024  -0.662  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.993   1.530  -1.324  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.845   2.438  -2.590  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -2.874   3.846  -3.013  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.369   3.804  -4.907  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -3.233   0.250  -3.510  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.696   2.682  -6.941  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.552  -0.911  -5.594  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -0.279   0.373  -7.735  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.410   4.268  -2.110  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.815   4.875  -2.512  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.890   4.488  -1.521  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.939   4.040  -1.896  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.603   6.381  -2.555  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.458   7.202  -3.530  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       2.947   7.105  -3.234  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       1.148   6.795  -4.963  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.180   4.858  -1.950  1.00  0.00           H  
ATOM     71  HA  LEU A  14       1.081   4.531  -3.500  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.435   6.512  -2.820  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.738   6.757  -1.555  1.00  0.00           H  
ATOM     74  HG  LEU A  14       1.173   8.236  -3.419  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       3.254   6.072  -3.298  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       3.499   7.691  -3.955  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       3.141   7.477  -2.239  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       0.095   6.946  -5.152  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.728   7.396  -5.647  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.386   5.751  -5.104  1.00  0.00           H  
ATOM     81  N   SER A  15       1.576   4.604  -0.264  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.488   4.224   0.792  1.00  0.00           C  
ATOM     83  C   SER A  15       2.834   2.700   0.703  1.00  0.00           C  
ATOM     84  O   SER A  15       3.978   2.295   0.957  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.862   4.601   2.152  1.00  0.00           C  
ATOM     86  OG  SER A  15       2.721   4.335   3.254  1.00  0.00           O  
ATOM     87  H   SER A  15       0.695   4.982  -0.043  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.400   4.786   0.654  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.636   5.656   2.151  1.00  0.00           H  
ATOM     90  HB3 SER A  15       0.941   4.050   2.280  1.00  0.00           H  
ATOM     91  HG  SER A  15       2.432   4.922   3.962  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.858   1.889   0.279  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.032   0.426   0.173  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.953   0.073  -0.934  1.00  0.00           C  
ATOM     95  O   ASP A  16       4.029  -0.495  -0.729  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.723  -0.290  -0.171  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.863  -1.814  -0.209  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       1.040  -2.394  -1.315  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.786  -2.457   0.839  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.996   2.283   0.029  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.400   0.046   1.112  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.126   0.035   0.393  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.504   0.007  -1.187  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.542   0.416  -2.116  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.215  -0.076  -3.253  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.593   0.539  -3.386  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.480  -0.073  -3.899  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.387   0.047  -4.550  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.286   1.427  -5.120  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.204   1.686  -6.450  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.272   2.628  -4.510  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.147   2.991  -6.608  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.180   3.616  -5.456  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.763   1.010  -2.201  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.272  -1.116  -2.980  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.833  -0.579  -5.307  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.386  -0.308  -4.354  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.209   1.021  -7.175  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.380   2.799  -3.446  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.111   3.480  -7.562  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.744   1.745  -2.870  1.00  0.00           N  
ATOM    122  CA  LEU A  18       5.989   2.457  -2.919  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.986   1.813  -1.983  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.147   1.596  -2.367  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.735   3.949  -2.584  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.911   4.943  -2.524  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.702   4.761  -1.252  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.806   4.808  -3.748  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.972   2.179  -2.444  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.365   2.390  -3.928  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.019   4.325  -3.297  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.248   3.949  -1.618  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.508   5.946  -2.508  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       7.008   4.856  -0.428  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.090   3.753  -1.244  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       8.500   5.484  -1.183  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.233   5.008  -4.640  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.620   5.513  -3.674  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.203   3.804  -3.790  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.540   1.470  -0.767  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.439   0.885   0.203  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.953  -0.422  -0.364  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.154  -0.723  -0.337  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.752   0.693   1.617  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.173  -0.682   1.935  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.875  -1.003   1.979  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.889  -1.891   2.253  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.712  -2.338   2.257  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.943  -2.901   2.442  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.232  -2.205   2.379  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.306  -4.208   2.744  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.590  -3.496   2.681  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.632  -4.481   2.861  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.599   1.617  -0.530  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.280   1.556   0.299  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.410   0.973   2.421  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.899   1.363   1.606  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.115  -0.266   1.776  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.852  -2.803   2.321  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.983  -1.444   2.227  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.586  -4.997   2.883  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.635  -3.754   2.782  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.965  -5.481   3.092  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.035  -1.180  -0.898  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.317  -2.442  -1.441  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.091  -2.336  -2.765  1.00  0.00           C  
ATOM    167  O   ARG A  20       8.803  -3.240  -3.140  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.037  -3.209  -1.558  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.229  -4.679  -1.699  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.232  -5.406  -0.832  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.842  -4.960  -1.029  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.784  -5.556  -0.481  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.918  -6.747   0.072  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.594  -4.967  -0.492  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.099  -0.877  -0.895  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.938  -2.937  -0.710  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.440  -3.028  -0.676  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.499  -2.849  -2.423  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.141  -4.983  -2.730  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.221  -4.892  -1.320  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.298  -6.469  -1.001  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.514  -5.173   0.185  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.725  -4.127  -1.543  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.786  -7.248   0.111  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.132  -7.219   0.476  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.448  -4.050  -0.897  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       0.775  -5.390  -0.098  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.944  -1.225  -3.457  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.672  -0.973  -4.689  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.143  -0.737  -4.387  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.021  -1.151  -5.143  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.076   0.221  -5.465  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.288  -0.555  -3.159  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.588  -1.858  -5.301  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       8.584   0.343  -6.411  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       7.020   0.069  -5.647  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.186   1.126  -4.887  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.416  -0.100  -3.265  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.788   0.177  -2.885  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.399  -1.044  -2.186  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.594  -1.277  -2.263  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.856   1.445  -1.994  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.573   1.280  -0.498  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.872   1.134   0.285  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.744   2.419   0.044  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.675   0.227  -2.707  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.346   0.355  -3.792  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.835   1.888  -2.096  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.122   2.128  -2.391  1.00  0.00           H  
ATOM    210  HG  LEU A  22      11.021   0.361  -0.364  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.410   0.272  -0.078  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.477   2.018   0.154  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.646   1.002   1.333  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.860   2.539  -0.564  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.439   2.147   1.046  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.321   3.332   0.064  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.566  -1.829  -1.520  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.050  -3.015  -0.789  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.010  -4.282  -1.608  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.459  -5.333  -1.157  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.317  -3.229   0.544  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.769  -2.273   1.629  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.702  -2.564   2.375  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.129  -1.141   1.729  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.614  -1.590  -1.496  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.088  -2.817  -0.566  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.244  -3.143   0.431  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.537  -4.232   0.880  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.395  -0.950   1.104  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.395  -0.515   2.437  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.471  -4.204  -2.791  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.410  -5.354  -3.658  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.590  -4.920  -5.092  1.00  0.00           C  
ATOM    234  O   ALA A  24      10.596  -4.797  -5.834  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.099  -6.104  -3.467  1.00  0.00           C  
ATOM    236  OXT ALA A  24      12.734  -4.653  -5.484  1.00  0.00           O  
ATOM    237  H   ALA A  24      11.093  -3.357  -3.111  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.226  -6.009  -3.388  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.271  -5.445  -3.678  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.070  -6.952  -4.134  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.031  -6.446  -2.445  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  10      -6.241   6.848  -1.821  1.00  0.00           N  
ATOM      2  CA  SER A  10      -5.131   6.554  -2.711  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.771   6.598  -1.999  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.873   5.834  -2.340  1.00  0.00           O  
ATOM      5  CB  SER A  10      -5.150   7.538  -3.876  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.425   7.545  -4.520  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.848   7.571  -2.091  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.274   5.562  -3.111  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.949   8.533  -3.507  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.396   7.257  -4.596  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.656   6.626  -4.705  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.646   7.435  -0.974  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.369   7.592  -0.279  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.959   6.309   0.445  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.769   6.029   0.588  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.371   8.824   0.667  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.157   8.692   1.968  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.378   8.027   3.087  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.144   8.109   3.155  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.078   7.381   3.960  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.431   7.969  -0.715  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.635   7.757  -1.053  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.350   9.041   0.940  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.759   9.671   0.121  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.529   9.643   2.312  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -3.985   8.035   1.750  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -4.054   7.346   3.873  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -2.607   6.930   4.693  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.949   5.507   0.863  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.656   4.255   1.570  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.962   3.328   0.614  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.962   2.696   0.944  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.922   3.548   2.072  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -4.782   4.362   2.998  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -5.861   4.777   2.570  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -4.402   4.574   4.168  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.882   5.756   0.688  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.006   4.483   2.401  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.529   3.276   1.220  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -3.625   2.646   2.585  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.485   3.300  -0.591  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.953   2.493  -1.668  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.608   3.006  -2.082  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.321   2.243  -2.295  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.899   2.546  -2.866  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.349   1.882  -4.116  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -2.592   0.556  -4.355  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -1.593   2.595  -5.060  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -2.112  -0.065  -5.484  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.110   1.982  -6.183  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.373   0.653  -6.396  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.883   0.026  -7.524  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.263   3.867  -0.766  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.864   1.469  -1.345  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.806   2.023  -2.598  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.149   3.574  -3.088  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -3.160   0.012  -3.617  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -1.357   3.640  -4.911  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -2.317  -1.112  -5.653  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -0.531   2.561  -6.887  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.643  -0.415  -7.925  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.528   4.298  -2.195  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.646   4.977  -2.655  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.812   4.700  -1.711  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.927   4.434  -2.138  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.334   6.455  -2.726  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.047   7.262  -3.804  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       0.638   6.759  -5.181  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.709   8.737  -3.665  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.325   4.833  -1.985  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.886   4.617  -3.643  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.731   6.514  -2.881  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.553   6.881  -1.762  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.115   7.141  -3.701  1.00  0.00           H  
ATOM     75 HD11 LEU A  14      -0.437   6.813  -5.274  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.091   7.379  -5.941  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       0.959   5.736  -5.313  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       1.009   9.093  -2.692  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.225   9.298  -4.430  1.00  0.00           H  
ATOM     80 HD23 LEU A  14      -0.357   8.868  -3.779  1.00  0.00           H  
ATOM     81  N   SER A  15       1.538   4.728  -0.440  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.542   4.417   0.552  1.00  0.00           C  
ATOM     83  C   SER A  15       2.855   2.891   0.527  1.00  0.00           C  
ATOM     84  O   SER A  15       4.006   2.470   0.750  1.00  0.00           O  
ATOM     85  CB  SER A  15       2.061   4.870   1.940  1.00  0.00           C  
ATOM     86  OG  SER A  15       3.091   4.771   2.919  1.00  0.00           O  
ATOM     87  H   SER A  15       0.630   5.000  -0.173  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.441   4.955   0.289  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.736   5.899   1.884  1.00  0.00           H  
ATOM     90  HB3 SER A  15       1.230   4.252   2.244  1.00  0.00           H  
ATOM     91  HG  SER A  15       3.427   5.673   3.015  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.831   2.088   0.215  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.947   0.613   0.148  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.874   0.190  -0.927  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.934  -0.400  -0.681  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.609  -0.044  -0.199  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.694  -1.561  -0.274  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.887  -2.218   0.763  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.579  -2.122  -1.374  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.957   2.494   0.027  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.278   0.233   1.103  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.204   0.284   0.412  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.368   0.294  -1.197  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.495   0.505  -2.133  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.189  -0.018  -3.238  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.599   0.544  -3.299  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.506  -0.133  -3.724  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.427   0.140  -4.573  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.363   1.532  -5.131  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.258   1.807  -6.461  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.393   2.727  -4.512  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.229   3.119  -6.606  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.308   3.730  -5.451  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.720   1.103  -2.250  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.173  -1.057  -2.951  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.898  -0.479  -5.320  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.414  -0.206  -4.428  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.216   1.153  -7.192  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.505   2.876  -3.444  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.167   3.617  -7.555  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.759   1.782  -2.805  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.031   2.455  -2.756  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.987   1.728  -1.841  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.156   1.523  -2.210  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.810   3.912  -2.295  1.00  0.00           C  
ATOM    126  CG  LEU A  18       7.023   4.853  -2.071  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.700   4.556  -0.751  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       8.021   4.761  -3.222  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.982   2.288  -2.470  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.438   2.475  -3.755  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.138   4.385  -2.991  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.282   3.820  -1.354  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.665   5.870  -2.014  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       6.960   4.664   0.026  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.026   3.525  -0.786  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       8.538   5.213  -0.583  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.539   5.032  -4.149  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.847   5.431  -3.035  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.391   3.748  -3.290  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.501   1.329  -0.653  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.372   0.721   0.330  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.962  -0.529  -0.261  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.168  -0.771  -0.201  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.639   0.432   1.712  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.050  -0.973   1.935  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.753  -1.318   1.920  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.773  -2.191   2.212  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.610  -2.671   2.149  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.846  -3.219   2.331  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.106  -2.490   2.353  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.232  -4.533   2.586  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.490  -3.781   2.607  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.556  -4.787   2.720  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.547   1.452  -0.451  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.181   1.416   0.499  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.310   0.629   2.533  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.810   1.127   1.759  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       3.971  -0.601   1.731  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.753  -3.153   2.180  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.834  -1.701   2.243  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.535  -5.346   2.670  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.538  -4.020   2.719  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.904  -5.790   2.919  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.112  -1.310  -0.840  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.494  -2.544  -1.373  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.299  -2.381  -2.648  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.197  -3.145  -2.909  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.287  -3.337  -1.543  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.485  -4.813  -1.567  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.173  -5.420  -1.210  1.00  0.00           C  
ATOM    171  NE  ARG A  20       4.133  -4.902  -2.104  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       3.119  -4.114  -1.739  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.834  -3.922  -0.458  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.379  -3.536  -2.658  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.166  -1.044  -0.898  1.00  0.00           H  
ATOM    176  HA  ARG A  20       8.092  -3.007  -0.603  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.608  -3.096  -0.738  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.821  -3.045  -2.474  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.791  -5.125  -2.554  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.220  -5.096  -0.831  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.234  -6.498  -1.245  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.001  -5.062  -0.203  1.00  0.00           H  
ATOM    183  HE  ARG A  20       4.293  -5.115  -3.052  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.354  -4.354   0.282  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.068  -3.329  -0.171  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       2.523  -3.650  -3.645  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.621  -2.933  -2.368  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.984  -1.337  -3.409  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.687  -1.025  -4.650  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.153  -0.709  -4.372  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.011  -0.928  -5.214  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.012   0.141  -5.401  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.236  -0.759  -3.145  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.636  -1.907  -5.271  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.966  -0.071  -5.582  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.078   1.047  -4.813  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.490   0.309  -6.354  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.437  -0.195  -3.181  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.808   0.106  -2.818  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.464  -1.123  -2.193  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.658  -1.338  -2.341  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.841   1.314  -1.856  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.567   1.065  -0.362  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.860   0.834   0.410  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.770   2.188   0.253  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.703   0.017  -2.562  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.343   0.361  -3.721  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.794   1.813  -1.942  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.063   1.957  -2.232  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.991   0.155  -0.281  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.371  -0.022  -0.007  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.491   1.706   0.325  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.632   0.647   1.449  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.880   2.349  -0.338  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.477   1.882   1.248  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.359   3.092   0.279  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.666  -1.932  -1.513  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.173  -3.123  -0.831  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.381  -4.283  -1.764  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.244  -5.135  -1.532  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.284  -3.539   0.367  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.622  -2.775   1.628  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.416  -3.234   2.442  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.056  -1.610   1.799  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.712  -1.712  -1.464  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.142  -2.853  -0.441  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.220  -3.436   0.181  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.478  -4.581   0.569  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.439  -1.259   1.115  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.267  -1.125   2.627  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.623  -4.322  -2.811  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.689  -5.408  -3.748  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.414  -4.897  -5.144  1.00  0.00           C  
ATOM    234  O   ALA A  24      10.244  -4.889  -5.569  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.709  -6.513  -3.352  1.00  0.00           C  
ATOM    236  OXT ALA A  24      12.378  -4.486  -5.831  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.987  -3.587  -2.982  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.691  -5.809  -3.716  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.705  -6.116  -3.341  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.774  -7.330  -4.054  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.954  -6.868  -2.361  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  10      -6.019   7.278  -2.227  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.825   6.785  -2.865  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.603   6.781  -1.947  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.701   5.976  -2.143  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.565   7.615  -4.119  1.00  0.00           C  
ATOM      6  OG  SER A  10      -5.732   7.639  -4.938  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.395   8.127  -2.551  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.016   5.773  -3.183  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.318   8.628  -3.841  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -3.752   7.180  -4.683  1.00  0.00           H  
ATOM     11  HG  SER A  10      -5.538   7.114  -5.727  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.609   7.622  -0.915  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.435   7.782  -0.035  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.976   6.476   0.625  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.774   6.241   0.782  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.615   8.939   0.996  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.699   8.763   2.067  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -3.313   7.827   3.207  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -2.144   7.691   3.553  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -4.285   7.206   3.805  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.417   8.164  -0.787  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.636   8.064  -0.706  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.679   9.076   1.514  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.828   9.844   0.447  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.978   9.720   2.479  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.541   8.324   1.558  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -5.211   7.360   3.521  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -4.059   6.589   4.533  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.916   5.607   0.965  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.558   4.369   1.656  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.957   3.383   0.670  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.963   2.722   0.961  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.761   3.764   2.373  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -3.372   2.606   3.270  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -2.986   2.840   4.442  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -3.450   1.461   2.840  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.851   5.805   0.749  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -1.797   4.622   2.381  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.227   4.525   2.981  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.468   3.409   1.638  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.531   3.364  -0.530  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -2.060   2.523  -1.632  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.686   2.927  -2.026  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.194   2.094  -2.246  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.970   2.711  -2.838  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.477   2.051  -4.112  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -2.696   0.712  -4.328  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -1.822   2.787  -5.114  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -2.293   0.103  -5.496  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.410   2.183  -6.277  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.652   0.839  -6.467  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -1.264   0.226  -7.646  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.295   3.953  -0.686  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -2.059   1.483  -1.358  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.941   2.298  -2.610  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.071   3.771  -3.026  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -3.186   0.148  -3.547  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -1.601   3.839  -4.974  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -2.476  -0.951  -5.644  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -0.907   2.774  -7.027  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -0.410   0.586  -7.911  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.529   4.211  -2.116  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.672   4.839  -2.537  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.792   4.467  -1.596  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.864   4.119  -2.016  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.437   6.318  -2.530  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.305   7.159  -3.443  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       1.050   6.768  -4.890  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       1.007   8.631  -3.231  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.298   4.784  -1.900  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.903   4.524  -3.543  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.605   6.444  -2.770  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.565   6.648  -1.513  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.345   6.981  -3.219  1.00  0.00           H  
ATOM     75 HD11 LEU A  14      -0.006   6.851  -5.100  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.619   7.404  -5.550  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       1.348   5.739  -5.038  1.00  0.00           H  
ATOM     78 HD21 LEU A  14      -0.035   8.816  -3.448  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.210   8.891  -2.202  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.626   9.224  -3.886  1.00  0.00           H  
ATOM     81  N   SER A  15       1.509   4.502  -0.331  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.434   4.116   0.660  1.00  0.00           C  
ATOM     83  C   SER A  15       2.770   2.605   0.561  1.00  0.00           C  
ATOM     84  O   SER A  15       3.935   2.209   0.718  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.822   4.460   1.992  1.00  0.00           C  
ATOM     86  OG  SER A  15       1.532   5.859   2.063  1.00  0.00           O  
ATOM     87  H   SER A  15       0.642   4.829  -0.016  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.334   4.699   0.541  1.00  0.00           H  
ATOM     89  HB2 SER A  15       0.909   3.898   2.128  1.00  0.00           H  
ATOM     90  HB3 SER A  15       2.525   4.211   2.759  1.00  0.00           H  
ATOM     91  HG  SER A  15       0.635   6.004   1.720  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.766   1.797   0.236  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.911   0.330   0.154  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.806  -0.061  -0.961  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.886  -0.641  -0.759  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.566  -0.349  -0.123  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.629  -1.872  -0.097  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.304  -2.509  -1.122  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       1.029  -2.466   0.931  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.884   2.187   0.049  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.300  -0.035   1.091  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.249   0.034   0.453  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.329  -0.082  -1.142  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.389   0.279  -2.149  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.062  -0.215  -3.287  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.478   0.352  -3.384  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.389  -0.340  -3.800  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.265  -0.028  -4.601  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.192   1.374  -5.137  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.114   1.668  -6.462  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.184   2.559  -4.500  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.058   2.983  -6.587  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.097   3.575  -5.423  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.606   0.871  -2.236  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.049  -1.260  -3.021  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.716  -0.635  -5.371  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.254  -0.373  -4.442  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.128   1.019  -7.199  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.277   2.706  -3.432  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       1.990   3.499  -7.526  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.641   1.598  -2.921  1.00  0.00           N  
ATOM    122  CA  LEU A  18       5.902   2.305  -2.956  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.896   1.677  -2.023  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.060   1.506  -2.394  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.659   3.793  -2.605  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.850   4.780  -2.473  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.559   4.608  -1.148  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.829   4.616  -3.626  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.871   2.075  -2.538  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.284   2.256  -3.964  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       4.965   4.198  -3.324  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.146   3.762  -1.652  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.463   5.788  -2.499  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       6.838   4.773  -0.361  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       7.906   3.585  -1.096  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       8.388   5.295  -1.068  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.313   4.794  -4.557  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.636   5.325  -3.517  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.227   3.613  -3.618  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.449   1.319  -0.816  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.362   0.798   0.168  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.974  -0.469  -0.379  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.191  -0.670  -0.349  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.673   0.580   1.574  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.160  -0.816   1.899  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.882  -1.216   1.922  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.939  -1.968   2.252  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.801  -2.545   2.260  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       6.060  -3.024   2.464  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.287  -2.190   2.394  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.503  -4.296   2.815  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.733  -3.437   2.739  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.846  -4.479   2.946  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.494   1.406  -0.600  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.154   1.525   0.269  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.322   0.885   2.378  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.796   1.217   1.569  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.076  -0.542   1.687  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.973  -3.068   2.345  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.975  -1.379   2.216  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.835  -5.123   2.976  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.794  -3.607   2.849  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       8.250  -5.445   3.211  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.129  -1.300  -0.918  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.542  -2.537  -1.433  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.315  -2.361  -2.739  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.187  -3.127  -3.044  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.349  -3.397  -1.561  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.605  -4.875  -1.469  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.370  -5.501  -0.888  1.00  0.00           C  
ATOM    171  NE  ARG A  20       4.196  -5.127  -1.685  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       3.131  -4.445  -1.249  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.928  -4.250   0.041  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.258  -3.994  -2.118  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.172  -1.074  -0.951  1.00  0.00           H  
ATOM    176  HA  ARG A  20       8.181  -2.956  -0.672  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.653  -3.131  -0.780  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.883  -3.194  -2.514  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.792  -5.274  -2.457  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.442  -5.070  -0.816  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.485  -6.574  -0.844  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.291  -5.069   0.103  1.00  0.00           H  
ATOM    183  HE  ARG A  20       4.280  -5.342  -2.640  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.539  -4.605   0.751  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.145  -3.702   0.375  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       2.352  -4.140  -3.108  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.459  -3.457  -1.803  1.00  0.00           H  
ATOM    188  N   ALA A  21       8.001  -1.298  -3.475  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.671  -0.980  -4.738  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.136  -0.602  -4.503  1.00  0.00           C  
ATOM    191  O   ALA A  21      10.967  -0.701  -5.406  1.00  0.00           O  
ATOM    192  CB  ALA A  21       7.926   0.144  -5.494  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.273  -0.708  -3.185  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.649  -1.872  -5.347  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.881  -0.100  -5.625  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       7.982   1.064  -4.930  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.374   0.306  -6.462  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.447  -0.145  -3.295  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.819   0.191  -2.961  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.492  -0.988  -2.220  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.697  -1.181  -2.305  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.861   1.489  -2.114  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.578   1.355  -0.617  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.879   1.314   0.172  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.666   2.451  -0.111  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.727   0.019  -2.645  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.355   0.354  -3.883  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.837   1.935  -2.224  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.128   2.164  -2.531  1.00  0.00           H  
ATOM    210  HG  LEU A  22      11.093   0.402  -0.460  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.466   0.475  -0.173  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.430   2.230   0.018  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.654   1.190   1.221  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.774   2.464  -0.719  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.384   2.215   0.906  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.161   3.408  -0.170  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.693  -1.779  -1.503  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.226  -2.912  -0.706  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.219  -4.216  -1.473  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.612  -5.268  -0.944  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.473  -3.092   0.628  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.808  -2.036   1.661  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.723  -2.206   2.460  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.089  -0.950   1.660  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.730  -1.592  -1.501  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.254  -2.672  -0.482  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.399  -3.106   0.485  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.765  -4.049   1.035  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.370  -0.864   0.992  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.288  -0.253   2.324  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.738  -4.166  -2.671  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.693  -5.298  -3.542  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.838  -4.797  -4.954  1.00  0.00           C  
ATOM    234  O   ALA A  24      10.825  -4.436  -5.586  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.393  -6.083  -3.362  1.00  0.00           C  
ATOM    236  OXT ALA A  24      12.976  -4.714  -5.427  1.00  0.00           O  
ATOM    237  H   ALA A  24      11.376  -3.324  -3.024  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.532  -5.936  -3.303  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.550  -5.429  -3.522  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.360  -6.890  -4.078  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.347  -6.489  -2.362  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  10      -6.188   6.803  -2.155  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.992   6.518  -2.928  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.693   6.652  -2.123  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.723   5.951  -2.406  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.961   7.405  -4.171  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.140   7.209  -4.946  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.791   7.506  -2.487  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.069   5.494  -3.262  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.907   8.441  -3.873  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.101   7.153  -4.774  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.415   6.290  -4.829  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.704   7.484  -1.079  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.487   7.738  -0.303  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.985   6.473   0.416  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.767   6.256   0.528  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.669   8.932   0.672  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.532   8.675   1.903  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.767   8.058   3.057  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.573   8.283   3.232  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.433   7.279   3.841  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.548   7.931  -0.852  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.732   8.001  -1.028  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.693   9.231   1.024  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -3.099   9.754   0.119  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -4.001   9.583   2.241  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.286   7.958   1.611  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -4.384   7.133   3.646  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -2.982   6.860   4.605  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.913   5.616   0.866  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.508   4.410   1.583  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.916   3.400   0.639  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.886   2.794   0.944  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.616   3.778   2.468  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -4.853   3.389   1.776  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -5.907   4.073   1.920  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -4.820   2.377   1.121  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.863   5.793   0.694  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -1.694   4.723   2.219  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -3.261   2.795   2.735  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -3.855   4.377   3.330  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.523   3.264  -0.528  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -2.016   2.387  -1.560  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.666   2.856  -2.017  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.252   2.065  -2.219  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.966   2.362  -2.760  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.409   1.609  -3.956  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -2.629   0.257  -4.083  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -1.631   2.249  -4.944  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -2.108  -0.456  -5.135  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.117   1.540  -5.996  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.357   0.186  -6.090  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.816  -0.539  -7.126  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.353   3.759  -0.689  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.926   1.387  -1.168  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.863   1.848  -2.447  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.214   3.374  -3.042  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -3.222  -0.235  -3.327  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -1.413   3.307  -4.886  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -2.297  -1.517  -5.212  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -0.527   2.059  -6.737  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.539  -1.046  -7.520  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.562   4.141  -2.181  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.624   4.760  -2.680  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.769   4.534  -1.709  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.884   4.280  -2.109  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.360   6.228  -2.859  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.134   6.929  -3.959  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       0.705   6.386  -5.310  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.912   8.423  -3.897  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.336   4.713  -1.980  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.867   4.324  -3.635  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.700   6.301  -3.043  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.559   6.708  -1.917  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.187   6.730  -3.828  1.00  0.00           H  
ATOM     75 HD11 LEU A  14      -0.362   6.514  -5.416  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.214   6.918  -6.099  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       0.936   5.332  -5.369  1.00  0.00           H  
ATOM     78 HD21 LEU A  14      -0.146   8.631  -3.980  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.285   8.805  -2.959  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.436   8.897  -4.714  1.00  0.00           H  
ATOM     81  N   SER A  15       1.470   4.607  -0.442  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.459   4.347   0.597  1.00  0.00           C  
ATOM     83  C   SER A  15       2.853   2.852   0.589  1.00  0.00           C  
ATOM     84  O   SER A  15       4.029   2.494   0.779  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.892   4.759   1.971  1.00  0.00           C  
ATOM     86  OG  SER A  15       2.846   4.611   3.005  1.00  0.00           O  
ATOM     87  H   SER A  15       0.551   4.873  -0.216  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.336   4.938   0.382  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.581   5.792   1.937  1.00  0.00           H  
ATOM     90  HB3 SER A  15       1.035   4.144   2.197  1.00  0.00           H  
ATOM     91  HG  SER A  15       2.859   5.422   3.525  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.869   2.015   0.311  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.002   0.549   0.297  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.909   0.111  -0.795  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.968  -0.490  -0.569  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.648  -0.075  -0.011  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.567  -1.571   0.182  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.194  -2.023   1.293  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.819  -2.330  -0.784  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.986   2.394   0.112  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.346   0.183   1.251  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.138   0.438   0.501  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.475   0.117  -1.061  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.525   0.428  -1.995  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.221  -0.103  -3.096  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.618   0.492  -3.204  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.518  -0.145  -3.710  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.438  -0.023  -4.420  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.368   1.324  -5.074  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.209   1.500  -6.422  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.425   2.562  -4.544  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.172   2.800  -6.659  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.299   3.494  -5.552  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.752   1.027  -2.115  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.245  -1.130  -2.770  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.892  -0.699  -5.129  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.427  -0.350  -4.227  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.140   0.790  -7.096  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.585   2.790  -3.495  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.038   3.236  -7.632  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.765   1.723  -2.702  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.020   2.431  -2.685  1.00  0.00           C  
ATOM    123  C   LEU A  18       7.005   1.732  -1.784  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.163   1.529  -2.179  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.775   3.890  -2.232  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.967   4.866  -2.068  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.712   4.596  -0.779  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.914   4.790  -3.263  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.985   2.192  -2.330  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.409   2.447  -3.693  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.064   4.334  -2.910  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.283   3.804  -1.272  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.578   5.873  -2.007  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       6.990   4.655   0.022  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.086   3.584  -0.827  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       8.518   5.299  -0.639  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.372   5.033  -4.165  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.724   5.491  -3.126  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.311   3.789  -3.339  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.554   1.340  -0.578  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.455   0.731   0.379  1.00  0.00           C  
ATOM    142  C   TRP A  19       8.041  -0.502  -0.248  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.256  -0.742  -0.227  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.754   0.412   1.765  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.170  -0.999   1.977  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.873  -1.331   2.010  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.891  -2.233   2.196  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.725  -2.684   2.218  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.956  -3.250   2.342  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.224  -2.553   2.269  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.330  -4.573   2.562  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.601  -3.854   2.488  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.657  -4.851   2.634  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.610   1.473  -0.340  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.263   1.430   0.542  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.420   0.615   2.588  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.912   1.093   1.824  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.097  -0.600   1.863  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.871  -3.166   2.280  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.949  -1.770   2.129  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.619  -5.370   2.672  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.650  -4.105   2.549  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.998  -5.861   2.805  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.179  -1.274  -0.831  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.555  -2.470  -1.404  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.323  -2.273  -2.696  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.130  -3.071  -3.044  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.365  -3.268  -1.568  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.592  -4.733  -1.606  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.274  -5.351  -1.411  1.00  0.00           C  
ATOM    171  NE  ARG A  20       4.355  -4.895  -2.470  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       3.242  -4.178  -2.283  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.833  -3.913  -1.068  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.547  -3.732  -3.325  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.223  -1.038  -0.863  1.00  0.00           H  
ATOM    176  HA  ARG A  20       8.168  -2.949  -0.656  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.691  -3.042  -0.754  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.888  -2.978  -2.493  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       7.009  -5.015  -2.562  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.249  -5.024  -0.800  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.377  -6.427  -1.379  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       4.983  -4.940  -0.453  1.00  0.00           H  
ATOM    183  HE  ARG A  20       4.677  -5.124  -3.370  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.309  -4.242  -0.250  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.030  -3.321  -0.896  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       2.829  -3.924  -4.270  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.716  -3.173  -3.243  1.00  0.00           H  
ATOM    188  N   ALA A  21       8.070  -1.173  -3.382  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.751  -0.864  -4.634  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.225  -0.600  -4.381  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.072  -0.838  -5.247  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.094   0.329  -5.343  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.395  -0.543  -3.050  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.669  -1.732  -5.273  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       7.035   0.153  -5.488  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.221   1.224  -4.751  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.549   0.474  -6.310  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.535  -0.116  -3.190  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.911   0.126  -2.820  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.520  -1.156  -2.216  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.711  -1.429  -2.383  1.00  0.00           O  
ATOM    202  CB  LEU A  22      12.000   1.323  -1.837  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.741   1.050  -0.351  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      13.051   0.835   0.396  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.922   2.153   0.292  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.803   0.116  -2.575  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.454   0.367  -3.723  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.980   1.764  -1.918  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.265   2.038  -2.172  1.00  0.00           H  
ATOM    210  HG  LEU A  22      11.186   0.126  -0.276  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.577   0.001  -0.044  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.662   1.723   0.332  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.837   0.615   1.431  1.00  0.00           H  
ATOM    214 HD21 LEU A  22      10.012   2.284  -0.275  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.665   1.846   1.296  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.482   3.076   0.299  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.687  -1.956  -1.553  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.152  -3.202  -0.900  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.121  -4.402  -1.821  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.659  -5.460  -1.493  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.386  -3.518   0.404  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.823  -2.654   1.572  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.728  -3.020   2.323  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.214  -1.518   1.738  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.745  -1.687  -1.483  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.187  -3.031  -0.644  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.312  -3.430   0.290  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.606  -4.543   0.664  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.504  -1.247   1.114  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.490  -0.966   2.502  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.485  -4.256  -2.940  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.373  -5.311  -3.911  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.171  -4.702  -5.275  1.00  0.00           C  
ATOM    234  O   ALA A  24      12.179  -4.358  -5.923  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.215  -6.243  -3.564  1.00  0.00           C  
ATOM    236  OXT ALA A  24      10.013  -4.533  -5.710  1.00  0.00           O  
ATOM    237  H   ALA A  24      11.027  -3.409  -3.145  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.292  -5.877  -3.906  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.289  -5.689  -3.595  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.177  -7.049  -4.282  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.358  -6.648  -2.574  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  10      -6.036   6.922  -2.274  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.857   6.398  -2.934  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.558   6.553  -2.115  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.602   5.860  -2.385  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.710   7.014  -4.324  1.00  0.00           C  
ATOM      6  OG  SER A  10      -5.864   6.735  -5.120  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.522   7.683  -2.663  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.030   5.340  -3.065  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.594   8.083  -4.231  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -3.839   6.599  -4.812  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.639   6.764  -4.544  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.548   7.420  -1.090  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.330   7.632  -0.267  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.918   6.336   0.443  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.729   6.051   0.607  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.520   8.796   0.763  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.457   8.494   1.941  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.727   8.091   3.230  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.616   7.559   3.204  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.372   8.283   4.346  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.362   7.939  -0.913  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.538   7.893  -0.952  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.555   9.042   1.177  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.897   9.664   0.243  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -4.058   9.366   2.151  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.101   7.679   1.649  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -4.275   8.664   4.296  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -2.950   8.018   5.188  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.905   5.530   0.807  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.660   4.296   1.547  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.990   3.303   0.638  1.00  0.00           C  
ATOM     32  O   ASP A  12      -1.018   2.627   1.008  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.969   3.701   2.054  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -4.795   4.673   2.857  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -4.367   5.073   3.949  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -5.922   5.018   2.414  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.826   5.782   0.576  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.017   4.516   2.386  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.558   3.376   1.211  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -3.744   2.849   2.677  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.493   3.247  -0.563  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.971   2.390  -1.597  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.592   2.839  -1.982  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.311   2.034  -2.149  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.868   2.489  -2.807  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.352   1.777  -4.036  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.525   2.417  -4.977  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.690   0.469  -4.256  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.074   1.749  -6.082  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -2.240  -0.211  -5.364  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.433   0.432  -6.277  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.977  -0.253  -7.384  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.253   3.830  -0.772  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.960   1.367  -1.254  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.814   2.037  -2.544  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.038   3.533  -3.024  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.217   3.446  -4.844  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -3.316  -0.008  -3.517  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.440   2.278  -6.778  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.524  -1.241  -5.515  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.720  -0.783  -7.695  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.464   4.127  -2.137  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.750   4.770  -2.535  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.834   4.447  -1.520  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.924   4.062  -1.875  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.481   6.262  -2.600  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.250   7.087  -3.630  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       2.754   7.001  -3.448  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.833   6.679  -5.027  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.258   4.694  -2.001  1.00  0.00           H  
ATOM     71  HA  LEU A  14       1.040   4.424  -3.516  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.569   6.334  -2.841  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.635   6.673  -1.616  1.00  0.00           H  
ATOM     74  HG  LEU A  14       0.971   8.120  -3.501  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       3.066   5.972  -3.543  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       3.241   7.598  -4.204  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       3.019   7.369  -2.468  1.00  0.00           H  
ATOM     78 HD21 LEU A  14      -0.236   6.801  -5.127  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.331   7.308  -5.750  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.092   5.646  -5.203  1.00  0.00           H  
ATOM     81  N   SER A  15       1.490   4.540  -0.262  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.405   4.211   0.806  1.00  0.00           C  
ATOM     83  C   SER A  15       2.788   2.718   0.735  1.00  0.00           C  
ATOM     84  O   SER A  15       3.919   2.327   1.078  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.760   4.545   2.162  1.00  0.00           C  
ATOM     86  OG  SER A  15       2.661   4.360   3.243  1.00  0.00           O  
ATOM     87  H   SER A  15       0.587   4.869  -0.053  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.295   4.809   0.679  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.438   5.574   2.150  1.00  0.00           H  
ATOM     90  HB3 SER A  15       0.901   3.906   2.306  1.00  0.00           H  
ATOM     91  HG  SER A  15       2.953   5.238   3.518  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.862   1.899   0.257  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.078   0.462   0.171  1.00  0.00           C  
ATOM     94  C   ASP A  16       3.005   0.119  -0.923  1.00  0.00           C  
ATOM     95  O   ASP A  16       4.084  -0.417  -0.698  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.809  -0.303  -0.131  1.00  0.00           C  
ATOM     97  CG  ASP A  16       1.017  -1.804  -0.044  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       1.242  -2.319   1.061  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.950  -2.487  -1.083  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.010   2.278  -0.051  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.470   0.117   1.113  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.072   0.056   0.356  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.628  -0.098  -1.176  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.596   0.433  -2.123  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.320  -0.026  -3.247  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.685   0.619  -3.323  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.582   0.048  -3.837  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.557   0.100  -4.580  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.454   1.479  -5.149  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.379   1.734  -6.487  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.405   2.679  -4.537  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.286   3.038  -6.647  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.295   3.667  -5.492  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.783   0.978  -2.236  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.383  -1.070  -2.983  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       3.045  -0.512  -5.323  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.554  -0.269  -4.438  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.419   1.068  -7.207  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.501   2.843  -3.469  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.219   3.521  -7.603  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.806   1.819  -2.780  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.049   2.536  -2.780  1.00  0.00           C  
ATOM    123  C   LEU A  18       7.034   1.872  -1.845  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.185   1.626  -2.236  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.798   4.021  -2.413  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.993   4.997  -2.327  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.770   4.776  -1.048  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.907   4.852  -3.543  1.00  0.00           C  
ATOM    129  H   LEU A  18       4.022   2.247  -2.370  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.445   2.493  -3.784  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.086   4.421  -3.115  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.312   4.005  -1.446  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.613   6.007  -2.304  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       7.076   4.887  -0.228  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.112   3.749  -1.064  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       8.597   5.461  -0.961  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.344   5.049  -4.444  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.723   5.555  -3.465  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.302   3.847  -3.577  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.588   1.558  -0.607  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.485   0.956   0.370  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.988  -0.348  -0.212  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.174  -0.692  -0.152  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.768   0.728   1.774  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.157  -0.661   2.044  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.851  -0.972   2.069  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.855  -1.893   2.329  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.673  -2.315   2.316  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.902  -2.895   2.484  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.186  -2.226   2.447  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.259  -4.214   2.754  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.540  -3.523   2.718  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.580  -4.503   2.869  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.653   1.731  -0.357  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.325   1.623   0.497  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.426   0.964   2.593  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.931   1.418   1.777  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.093  -0.226   1.891  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.806  -2.774   2.370  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.930  -1.461   2.307  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.547  -5.009   2.865  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.583  -3.785   2.814  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.901  -5.513   3.082  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.072  -1.028  -0.807  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.281  -2.302  -1.333  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.142  -2.268  -2.585  1.00  0.00           C  
ATOM    167  O   ARG A  20       8.998  -3.087  -2.746  1.00  0.00           O  
ATOM    168  CB  ARG A  20       5.946  -2.923  -1.534  1.00  0.00           C  
ATOM    169  CG  ARG A  20       5.959  -4.397  -1.623  1.00  0.00           C  
ATOM    170  CD  ARG A  20       4.717  -4.933  -0.957  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.479  -4.340  -1.504  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.907  -4.663  -2.675  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       3.424  -5.617  -3.450  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.808  -4.035  -3.045  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.179  -0.624  -0.877  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.801  -2.877  -0.580  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.312  -2.641  -0.708  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.523  -2.527  -2.446  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       5.971  -4.686  -2.663  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       6.831  -4.774  -1.110  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       4.685  -6.008  -1.045  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       4.833  -4.629   0.078  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.056  -3.647  -0.943  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       4.251  -6.125  -3.198  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       3.015  -5.884  -4.329  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.402  -3.331  -2.440  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.338  -4.202  -3.917  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.931  -1.274  -3.430  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.686  -1.108  -4.671  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.155  -0.813  -4.388  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.032  -1.172  -5.174  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.071   0.000  -5.554  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.215  -0.625  -3.247  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.625  -2.042  -5.208  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       8.581   0.049  -6.504  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       7.020  -0.189  -5.730  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.152   0.957  -5.060  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.433  -0.161  -3.267  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.813   0.137  -2.929  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.465  -1.095  -2.298  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.650  -1.365  -2.509  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.877   1.367  -1.985  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.636   1.151  -0.478  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.953   0.909   0.261  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.880   2.309   0.141  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.695   0.155  -2.700  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.333   0.366  -3.846  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.839   1.842  -2.094  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.108   2.028  -2.351  1.00  0.00           H  
ATOM    210  HG  LEU A  22      11.045   0.254  -0.362  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.434   0.035  -0.151  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.599   1.766   0.141  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.753   0.746   1.310  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.972   2.470  -0.420  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.619   2.046   1.156  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.484   3.203   0.117  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.663  -1.875  -1.583  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.163  -3.084  -0.911  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.223  -4.267  -1.839  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.057  -5.167  -1.677  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.370  -3.431   0.379  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.769  -2.549   1.548  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.663  -2.894   2.322  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.145  -1.413   1.680  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.719  -1.609  -1.506  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.182  -2.861  -0.628  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.292  -3.375   0.260  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.619  -4.446   0.651  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.453  -1.169   1.022  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.377  -0.832   2.437  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.376  -4.258  -2.810  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.293  -5.309  -3.770  1.00  0.00           C  
ATOM    233  C   ALA A  24      10.929  -4.715  -5.108  1.00  0.00           C  
ATOM    234  O   ALA A  24       9.752  -4.470  -5.361  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.270  -6.353  -3.332  1.00  0.00           C  
ATOM    236  OXT ALA A  24      11.839  -4.476  -5.924  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.746  -3.506  -2.907  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.262  -5.778  -3.839  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.295  -5.893  -3.250  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.237  -7.149  -4.060  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.553  -6.755  -2.370  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  10      -6.283   6.549  -2.002  1.00  0.00           N  
ATOM      2  CA  SER A  10      -5.164   6.226  -2.845  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.804   6.424  -2.143  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.833   5.758  -2.493  1.00  0.00           O  
ATOM      5  CB  SER A  10      -5.263   7.047  -4.123  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.551   6.872  -4.719  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.873   7.283  -2.281  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.256   5.185  -3.115  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -5.125   8.093  -3.892  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.507   6.725  -4.824  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.612   7.530  -5.424  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.757   7.281  -1.112  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.499   7.546  -0.409  1.00  0.00           C  
ATOM     14  C   GLN A  11      -2.029   6.307   0.330  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.831   6.083   0.472  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.589   8.785   0.541  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.300   8.586   1.885  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.417   7.955   2.958  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.196   8.148   2.976  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.006   7.184   3.829  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.584   7.752  -0.867  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.768   7.750  -1.177  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.580   9.087   0.776  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -3.075   9.589   0.009  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.674   9.531   2.250  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.119   7.910   1.699  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -3.976   7.045   3.758  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -2.478   6.752   4.531  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.987   5.488   0.774  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.673   4.262   1.511  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.940   3.335   0.599  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.927   2.753   0.949  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.943   3.553   1.998  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -4.745   4.334   3.004  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -4.399   4.320   4.197  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -5.762   4.939   2.621  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.927   5.712   0.600  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.059   4.530   2.357  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.580   3.363   1.147  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -3.663   2.609   2.441  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.442   3.269  -0.610  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.890   2.449  -1.650  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.551   2.963  -2.073  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.368   2.203  -2.273  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.822   2.452  -2.849  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.252   1.769  -4.072  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -2.327   0.404  -4.195  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -1.645   2.497  -5.109  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.835  -0.246  -5.302  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.145   1.853  -6.218  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.244   0.478  -6.312  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.759  -0.174  -7.424  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.222   3.829  -0.803  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.790   1.434  -1.303  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.732   1.938  -2.576  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.058   3.477  -3.094  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -2.782  -0.145  -3.386  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -1.538   3.572  -5.036  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -1.907  -1.321  -5.372  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -0.684   2.432  -7.003  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.389  -0.872  -7.641  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.469   4.246  -2.211  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.708   4.905  -2.691  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.864   4.678  -1.724  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.958   4.323  -2.118  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.393   6.362  -2.822  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.181   7.142  -3.852  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       0.874   6.599  -5.238  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.832   8.613  -3.771  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.254   4.799  -1.998  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.958   4.506  -3.662  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.661   6.414  -3.038  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.538   6.799  -1.851  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.239   7.025  -3.666  1.00  0.00           H  
ATOM     75 HD11 LEU A  14      -0.199   6.607  -5.377  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.347   7.207  -5.992  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       1.224   5.580  -5.311  1.00  0.00           H  
ATOM     78 HD21 LEU A  14      -0.231   8.730  -3.926  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.093   8.994  -2.795  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.372   9.156  -4.532  1.00  0.00           H  
ATOM     81  N   SER A  15       1.586   4.836  -0.464  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.533   4.594   0.567  1.00  0.00           C  
ATOM     83  C   SER A  15       2.904   3.083   0.632  1.00  0.00           C  
ATOM     84  O   SER A  15       4.055   2.706   0.939  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.886   5.041   1.856  1.00  0.00           C  
ATOM     86  OG  SER A  15       1.489   6.412   1.789  1.00  0.00           O  
ATOM     87  H   SER A  15       0.712   5.167  -0.169  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.415   5.192   0.398  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.011   4.433   2.041  1.00  0.00           H  
ATOM     90  HB3 SER A  15       2.592   4.917   2.649  1.00  0.00           H  
ATOM     91  HG  SER A  15       0.594   6.437   1.419  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.935   2.248   0.311  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.075   0.791   0.352  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.969   0.310  -0.722  1.00  0.00           C  
ATOM     95  O   ASP A  16       4.032  -0.249  -0.473  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.735   0.132   0.111  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.739  -1.363   0.307  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.416  -2.086  -0.643  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       1.065  -1.840   1.414  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.068   2.626   0.047  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.443   0.483   1.318  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.051   0.622   0.641  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.517   0.306  -0.934  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.566   0.553  -1.932  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.251  -0.010  -3.021  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.658   0.559  -3.140  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.532  -0.095  -3.638  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.473   0.055  -4.351  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.403   1.400  -5.010  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.211   1.575  -6.350  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.501   2.636  -4.488  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.198   2.873  -6.592  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.370   3.569  -5.494  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.779   1.128  -2.073  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.255  -1.031  -2.671  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.931  -0.621  -5.058  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.462  -0.272  -4.159  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.095   0.874  -7.029  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.680   2.857  -3.441  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.060   3.306  -7.566  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.835   1.791  -2.658  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.103   2.463  -2.662  1.00  0.00           C  
ATOM    123  C   LEU A  18       7.084   1.756  -1.750  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.231   1.515  -2.154  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.907   3.941  -2.250  1.00  0.00           C  
ATOM    126  CG  LEU A  18       7.139   4.876  -2.170  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.922   4.619  -0.902  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       8.036   4.707  -3.397  1.00  0.00           C  
ATOM    129  H   LEU A  18       4.065   2.280  -2.292  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.487   2.441  -3.672  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.184   4.379  -2.917  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.453   3.910  -1.270  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.797   5.900  -2.138  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       7.221   4.692  -0.084  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.274   3.597  -0.942  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       8.743   5.310  -0.793  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.476   4.939  -4.290  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.884   5.372  -3.317  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.386   3.686  -3.442  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.647   1.413  -0.518  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.551   0.775   0.435  1.00  0.00           C  
ATOM    142  C   TRP A  19       8.065  -0.495  -0.188  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.257  -0.817  -0.150  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.855   0.490   1.829  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.194  -0.889   2.035  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.882  -1.143   2.093  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.845  -2.172   2.218  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.658  -2.487   2.267  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.856  -3.133   2.355  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.158  -2.574   2.264  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.158  -4.484   2.538  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.461  -3.902   2.446  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.465  -4.842   2.581  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.718   1.602  -0.256  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.394   1.433   0.584  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.536   0.660   2.646  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       6.054   1.217   1.878  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.147  -0.364   1.978  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.770  -2.900   2.329  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.926  -1.833   2.133  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.415  -5.252   2.636  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.493  -4.216   2.486  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.742  -5.875   2.723  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.155  -1.195  -0.782  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.422  -2.434  -1.360  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.233  -2.292  -2.630  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.049  -3.108  -2.916  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.137  -3.122  -1.552  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.224  -4.588  -1.810  1.00  0.00           C  
ATOM    170  CD  ARG A  20       4.907  -5.163  -1.438  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.822  -4.528  -2.213  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.748  -3.912  -1.693  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.554  -3.884  -0.395  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.868  -3.324  -2.482  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.236  -0.849  -0.811  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.980  -2.980  -0.614  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.543  -2.970  -0.664  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.626  -2.658  -2.383  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.427  -4.763  -2.856  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       6.994  -5.025  -1.191  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       4.917  -6.237  -1.562  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       4.830  -4.876  -0.395  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.950  -4.548  -3.188  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.178  -4.310   0.262  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       1.748  -3.405  -0.019  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.945  -3.308  -3.482  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.091  -2.844  -2.049  1.00  0.00           H  
ATOM    188  N   ALA A  21       8.024  -1.205  -3.339  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.736  -0.918  -4.576  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.211  -0.643  -4.303  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.059  -0.809  -5.180  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.087   0.264  -5.325  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.340  -0.567  -3.040  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.664  -1.796  -5.201  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       7.029   0.086  -5.477  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.191   1.170  -4.748  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.553   0.401  -6.289  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.521  -0.195  -3.097  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.910   0.032  -2.728  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.508  -1.267  -2.174  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.707  -1.528  -2.305  1.00  0.00           O  
ATOM    202  CB  LEU A  22      12.019   1.195  -1.709  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.764   0.896  -0.224  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      13.068   0.563   0.502  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      11.046   2.039   0.458  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.796   0.025  -2.470  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.446   0.292  -3.629  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      13.001   1.633  -1.788  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.285   1.917  -2.032  1.00  0.00           H  
ATOM    210  HG  LEU A  22      11.139   0.015  -0.165  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.526  -0.296   0.034  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.740   1.408   0.442  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.858   0.343   1.538  1.00  0.00           H  
ATOM    214 HD21 LEU A  22      10.151   2.286  -0.093  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.786   1.723   1.458  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.698   2.898   0.509  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.659  -2.080  -1.567  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.098  -3.354  -0.984  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.106  -4.492  -1.985  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.779  -5.506  -1.776  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.298  -3.741   0.289  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.755  -2.967   1.514  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.631  -3.416   2.242  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.195  -1.809   1.742  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.722  -1.798  -1.498  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.127  -3.197  -0.692  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.225  -3.619   0.185  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.490  -4.786   0.488  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.508  -1.468   1.128  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.498  -1.320   2.539  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.389  -4.333  -3.056  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.282  -5.349  -4.071  1.00  0.00           C  
ATOM    233  C   ALA A  24      10.964  -4.710  -5.405  1.00  0.00           C  
ATOM    234  O   ALA A  24      11.869  -4.630  -6.267  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.216  -6.366  -3.696  1.00  0.00           C  
ATOM    236  OXT ALA A  24       9.836  -4.236  -5.596  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.869  -3.507  -3.188  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.234  -5.855  -4.141  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.261  -5.868  -3.616  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.163  -7.129  -4.457  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.465  -6.818  -2.747  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  10      -5.918   7.354  -2.128  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.732   6.886  -2.816  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.455   6.858  -1.955  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.566   6.069  -2.236  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.521   7.735  -4.062  1.00  0.00           C  
ATOM      6  OG  SER A  10      -5.707   7.763  -4.857  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.431   8.076  -2.556  1.00  0.00           H  
ATOM      8  HA  SER A  10      -4.935   5.881  -3.152  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.272   8.745  -3.769  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -3.717   7.318  -4.651  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.397   7.245  -4.420  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.387   7.660  -0.877  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.155   7.716  -0.063  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.826   6.364   0.580  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.662   6.005   0.728  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.164   8.886   0.972  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.190   8.810   2.115  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.827   7.822   3.229  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.655   7.569   3.503  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.817   7.277   3.875  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.175   8.201  -0.653  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.369   7.902  -0.779  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.187   8.941   1.429  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.332   9.807   0.432  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.329   9.790   2.545  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.107   8.477   1.657  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -4.739   7.517   3.636  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -3.630   6.635   4.594  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.864   5.605   0.910  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.697   4.297   1.545  1.00  0.00           C  
ATOM     31  C   ASP A  12      -2.094   3.303   0.583  1.00  0.00           C  
ATOM     32  O   ASP A  12      -1.158   2.573   0.923  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -4.033   3.787   2.056  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -3.970   2.364   2.539  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -3.304   2.097   3.557  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -4.601   1.489   1.907  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.770   5.933   0.726  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.028   4.419   2.383  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.340   4.409   2.882  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.766   3.853   1.265  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.590   3.330  -0.634  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -2.098   2.472  -1.683  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.706   2.876  -2.055  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.176   2.039  -2.227  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.991   2.576  -2.916  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.399   1.914  -4.157  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.650   2.633  -5.107  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.579   0.567  -4.368  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.124   1.998  -6.207  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -2.053  -0.070  -5.465  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.329   0.643  -6.381  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.794  -0.003  -7.474  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.305   3.967  -0.832  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -2.104   1.449  -1.337  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.913   2.062  -2.681  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.220   3.614  -3.110  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.455   3.691  -4.984  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -3.142   0.016  -3.628  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.549   2.570  -6.920  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.212  -1.129  -5.600  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.498  -0.535  -7.866  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.529   4.166  -2.178  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.709   4.746  -2.579  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.786   4.378  -1.574  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.868   4.017  -1.942  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.535   6.247  -2.670  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.299   6.983  -3.777  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       2.803   6.799  -3.677  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.782   6.565  -5.139  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.290   4.765  -2.009  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.975   4.366  -3.553  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.522   6.410  -2.812  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.806   6.660  -1.714  1.00  0.00           H  
ATOM     74  HG  LEU A  14       1.105   8.036  -3.666  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       3.041   5.745  -3.693  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       3.283   7.296  -4.507  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       3.151   7.232  -2.753  1.00  0.00           H  
ATOM     78 HD21 LEU A  14      -0.279   6.760  -5.194  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.303   7.123  -5.901  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       0.955   5.509  -5.285  1.00  0.00           H  
ATOM     81  N   SER A  15       1.459   4.439  -0.314  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.382   4.050   0.734  1.00  0.00           C  
ATOM     83  C   SER A  15       2.722   2.548   0.629  1.00  0.00           C  
ATOM     84  O   SER A  15       3.867   2.145   0.859  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.781   4.393   2.112  1.00  0.00           C  
ATOM     86  OG  SER A  15       2.661   4.072   3.183  1.00  0.00           O  
ATOM     87  H   SER A  15       0.569   4.783  -0.076  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.297   4.608   0.599  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.574   5.452   2.152  1.00  0.00           H  
ATOM     90  HB3 SER A  15       0.856   3.850   2.239  1.00  0.00           H  
ATOM     91  HG  SER A  15       2.404   3.199   3.508  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.744   1.757   0.216  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.889   0.299   0.133  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.805  -0.092  -0.962  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.872  -0.672  -0.736  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.553  -0.374  -0.173  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.619  -1.889  -0.179  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.790  -2.506   0.895  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.465  -2.497  -1.247  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.890   2.162  -0.046  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.262  -0.070   1.074  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.258  -0.015   0.423  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.311  -0.082  -1.184  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.413   0.237  -2.158  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.110  -0.275  -3.276  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.509   0.331  -3.375  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.429  -0.318  -3.802  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.324  -0.134  -4.599  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.256   1.257  -5.170  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.226   1.524  -6.509  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.192   2.457  -4.556  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.140   2.832  -6.663  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.117   3.451  -5.505  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.633   0.830  -2.262  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.114  -1.313  -2.982  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.779  -0.765  -5.347  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.313  -0.473  -4.431  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.291   0.869  -7.239  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.248   2.626  -3.489  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.085   3.331  -7.612  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.640   1.566  -2.907  1.00  0.00           N  
ATOM    122  CA  LEU A  18       5.879   2.298  -2.973  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.885   1.721  -2.015  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.053   1.549  -2.380  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.607   3.795  -2.695  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.770   4.811  -2.657  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.537   4.701  -1.361  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.695   4.637  -3.856  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.862   2.002  -2.496  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.264   2.203  -3.977  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       4.886   4.140  -3.420  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.113   3.817  -1.732  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.352   5.808  -2.694  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       7.898   3.686  -1.280  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.352   5.407  -1.330  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       6.837   4.876  -0.558  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.132   4.764  -4.768  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.484   5.373  -3.814  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.125   3.646  -3.836  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.440   1.401  -0.794  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.355   0.903   0.202  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.968  -0.381  -0.323  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.184  -0.595  -0.276  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.650   0.702   1.606  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.145  -0.694   1.938  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.870  -1.088   1.953  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.923  -1.849   2.302  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.782  -2.423   2.278  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       6.045  -2.905   2.498  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.273  -2.075   2.462  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.490  -4.180   2.848  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.716  -3.327   2.811  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.825  -4.365   2.999  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.490   1.505  -0.566  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.143   1.634   0.300  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.273   1.033   2.420  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.759   1.320   1.569  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.075  -0.401   1.711  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.941  -2.925   2.345  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.961  -1.263   2.298  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.832  -5.016   2.991  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.773  -3.506   2.938  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       8.211  -5.337   3.273  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.122  -1.212  -0.851  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.516  -2.469  -1.324  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.308  -2.354  -2.617  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.221  -3.097  -2.835  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.317  -3.317  -1.429  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.560  -4.781  -1.193  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.286  -5.366  -0.668  1.00  0.00           C  
ATOM    171  NE  ARG A  20       4.192  -5.096  -1.599  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       3.043  -4.512  -1.284  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.679  -4.364  -0.009  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.231  -4.126  -2.238  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.171  -0.962  -0.910  1.00  0.00           H  
ATOM    176  HA  ARG A  20       8.155  -2.880  -0.558  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.593  -2.973  -0.706  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.900  -3.196  -2.417  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.836  -5.261  -2.120  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.338  -4.907  -0.455  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.396  -6.423  -0.481  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.113  -4.829   0.257  1.00  0.00           H  
ATOM    183  HE  ARG A  20       4.411  -5.294  -2.537  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.236  -4.693   0.757  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       1.830  -3.872   0.232  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       2.404  -4.258  -3.223  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.399  -3.608  -1.983  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.964  -1.378  -3.444  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.674  -1.118  -4.694  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.119  -0.690  -4.426  1.00  0.00           C  
ATOM    191  O   ALA A  21      10.994  -0.874  -5.262  1.00  0.00           O  
ATOM    192  CB  ALA A  21       7.948  -0.051  -5.537  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.179  -0.822  -3.241  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.689  -2.042  -5.253  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.915  -0.329  -5.694  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       7.961   0.900  -5.024  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.429   0.059  -6.498  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.368  -0.106  -3.271  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.720   0.297  -2.929  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.451  -0.859  -2.233  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.657  -1.008  -2.364  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.701   1.584  -2.062  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.494   1.437  -0.545  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.833   1.350   0.178  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.651   2.560   0.019  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.620   0.097  -2.667  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.236   0.502  -3.856  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.626   2.117  -2.216  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      10.890   2.180  -2.451  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.983   0.501  -0.371  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.386   0.500  -0.196  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.397   2.255   0.005  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.663   1.230   1.237  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.734   2.624  -0.547  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.410   2.326   1.047  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.187   3.494  -0.050  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.701  -1.687  -1.518  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.292  -2.815  -0.775  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.387  -4.085  -1.604  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.085  -5.034  -1.231  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.560  -3.088   0.565  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.881  -2.055   1.635  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.814  -2.218   2.413  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.141  -0.987   1.674  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.734  -1.523  -1.479  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.304  -2.516  -0.546  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.482  -3.145   0.451  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.900  -4.046   0.930  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.414  -0.877   1.018  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.330  -0.325   2.375  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.693  -4.116  -2.701  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.691  -5.258  -3.579  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.415  -4.805  -4.997  1.00  0.00           C  
ATOM    234  O   ALA A  24      10.237  -4.789  -5.420  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.655  -6.288  -3.121  1.00  0.00           C  
ATOM    236  OXT ALA A  24      12.372  -4.441  -5.703  1.00  0.00           O  
ATOM    237  H   ALA A  24      11.134  -3.346  -2.950  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.669  -5.713  -3.544  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.672  -5.840  -3.136  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.670  -7.143  -3.780  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.886  -6.602  -2.115  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  10      -5.992   7.129  -2.102  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.885   6.666  -2.891  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.570   6.655  -2.103  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.669   5.909  -2.444  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.755   7.537  -4.128  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.021   7.688  -4.769  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.430   7.970  -2.353  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.105   5.660  -3.215  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.394   8.509  -3.834  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.061   7.086  -4.820  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.611   7.010  -4.410  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.478   7.449  -1.024  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.233   7.518  -0.250  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.937   6.193   0.437  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.775   5.813   0.580  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.209   8.716   0.746  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.061   8.590   2.010  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.372   7.826   3.131  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.157   7.834   3.248  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.137   7.171   3.947  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.252   8.005  -0.780  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.452   7.664  -0.981  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.188   8.840   1.074  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.511   9.607   0.215  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.354   9.562   2.373  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -3.936   8.022   1.731  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -4.106   7.203   3.808  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -2.707   6.664   4.667  1.00  0.00           H  
ATOM     29  N   ASP A  12      -3.005   5.463   0.804  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.867   4.164   1.483  1.00  0.00           C  
ATOM     31  C   ASP A  12      -2.151   3.208   0.562  1.00  0.00           C  
ATOM     32  O   ASP A  12      -1.211   2.498   0.954  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -4.244   3.557   1.828  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -5.078   4.370   2.795  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -5.995   5.114   2.345  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -4.865   4.264   4.013  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.904   5.806   0.611  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.300   4.317   2.388  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.813   3.451   0.917  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.087   2.576   2.251  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.569   3.260  -0.681  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -2.038   2.449  -1.747  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.655   2.881  -2.087  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.246   2.069  -2.243  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.914   2.633  -2.975  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.426   1.919  -4.218  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -2.711   0.589  -4.401  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -1.713   2.587  -5.221  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -2.322  -0.078  -5.539  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.309   1.927  -6.357  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.622   0.592  -6.518  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -1.248  -0.077  -7.671  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.281   3.901  -0.882  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -2.036   1.406  -1.485  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.898   2.248  -2.745  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -2.999   3.692  -3.184  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -3.249   0.084  -3.614  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -1.443   3.628  -5.106  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -2.561  -1.124  -5.654  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -0.759   2.469  -7.111  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -0.335   0.158  -7.889  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.512   4.162  -2.201  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.691   4.774  -2.639  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.819   4.471  -1.701  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.848   4.007  -2.110  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.473   6.249  -2.717  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.456   7.024  -3.555  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       1.369   6.545  -4.986  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       1.156   8.501  -3.465  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.283   4.736  -1.996  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.917   4.410  -3.628  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.531   6.386  -3.085  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.498   6.626  -1.708  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.459   6.849  -3.195  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       0.334   6.606  -5.294  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.993   7.144  -5.630  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       1.674   5.510  -5.037  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       0.139   8.665  -3.788  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.256   8.823  -2.439  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.838   9.056  -4.092  1.00  0.00           H  
ATOM     81  N   SER A  15       1.596   4.686  -0.443  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.612   4.417   0.546  1.00  0.00           C  
ATOM     83  C   SER A  15       2.910   2.901   0.611  1.00  0.00           C  
ATOM     84  O   SER A  15       4.067   2.485   0.825  1.00  0.00           O  
ATOM     85  CB  SER A  15       2.179   4.965   1.915  1.00  0.00           C  
ATOM     86  OG  SER A  15       3.205   4.820   2.895  1.00  0.00           O  
ATOM     87  H   SER A  15       0.717   5.056  -0.194  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.511   4.927   0.232  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.942   6.013   1.818  1.00  0.00           H  
ATOM     90  HB3 SER A  15       1.300   4.432   2.248  1.00  0.00           H  
ATOM     91  HG  SER A  15       2.987   5.430   3.612  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.881   2.092   0.372  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.998   0.629   0.434  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.864   0.126  -0.684  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.890  -0.523  -0.465  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.639  -0.020   0.250  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.477  -1.331   0.984  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.356  -1.324   2.235  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.406  -2.381   0.333  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.000   2.479   0.164  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.419   0.323   1.380  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.193   0.653   0.356  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.626  -0.271  -0.801  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.480   0.445  -1.893  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.166  -0.112  -3.007  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.566   0.476  -3.147  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.457  -0.175  -3.644  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.359  -0.062  -4.335  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.319   1.254  -5.075  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.129   1.347  -6.431  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.444   2.524  -4.636  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.147   2.632  -6.759  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.333   3.392  -5.706  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.720   1.058  -2.024  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.225  -1.138  -2.679  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.795  -0.780  -5.011  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.342  -0.361  -4.126  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.009   0.597  -7.057  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.648   2.821  -3.616  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.011   3.007  -7.759  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.727   1.708  -2.675  1.00  0.00           N  
ATOM    122  CA  LEU A  18       5.984   2.423  -2.708  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.995   1.743  -1.814  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.140   1.520  -2.232  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.736   3.899  -2.289  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.913   4.896  -2.181  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.704   4.665  -0.916  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.814   4.829  -3.409  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.952   2.170  -2.290  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.348   2.411  -3.724  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.012   4.318  -2.971  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.257   3.845  -1.321  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.503   5.894  -2.114  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       8.020   3.631  -0.923  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.553   5.329  -0.859  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       7.035   4.812  -0.080  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.237   5.061  -4.291  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.620   5.541  -3.305  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.222   3.833  -3.499  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.576   1.384  -0.590  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.499   0.778   0.348  1.00  0.00           C  
ATOM    142  C   TRP A  19       8.015  -0.511  -0.258  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.219  -0.804  -0.255  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.846   0.542   1.771  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.282  -0.848   2.064  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.986  -1.192   2.120  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       7.018  -2.057   2.341  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.859  -2.531   2.389  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       6.099  -3.077   2.532  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.361  -2.357   2.428  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.492  -4.383   2.807  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.751  -3.644   2.701  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.819  -4.643   2.889  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.641   1.541  -0.330  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.335   1.454   0.445  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.545   0.784   2.556  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       6.005   1.225   1.827  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.194  -0.481   1.949  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       4.005  -3.011   2.467  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       9.089  -1.582   2.262  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.796  -5.190   2.948  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.801  -3.884   2.772  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       8.167  -5.643   3.100  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.098  -1.265  -0.806  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.403  -2.522  -1.369  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.169  -2.393  -2.682  1.00  0.00           C  
ATOM    167  O   ARG A  20       8.925  -3.262  -3.039  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.143  -3.315  -1.489  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.355  -4.793  -1.657  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.262  -5.516  -0.920  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.933  -5.075  -1.357  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.966  -4.654  -0.541  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       3.027  -4.903   0.760  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.908  -4.055  -1.039  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.162  -0.961  -0.800  1.00  0.00           H  
ATOM    176  HA  ARG A  20       8.036  -3.012  -0.645  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.542  -3.142  -0.607  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.596  -2.951  -2.345  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.340  -5.053  -2.704  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.307  -5.049  -1.215  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.371  -6.582  -1.051  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.410  -5.225   0.114  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.825  -5.024  -2.336  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.785  -5.421   1.168  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.324  -4.575   1.396  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.795  -3.923  -2.027  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.198  -3.643  -0.449  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.985  -1.285  -3.369  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.674  -1.024  -4.624  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.138  -0.738  -4.361  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.006  -1.117  -5.138  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.022   0.147  -5.376  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.348  -0.615  -3.037  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.599  -1.912  -5.234  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.974  -0.053  -5.556  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.111   1.049  -4.788  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.513   0.295  -6.325  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.414  -0.098  -3.243  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.777   0.233  -2.897  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.463  -0.985  -2.275  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.667  -1.166  -2.407  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.802   1.462  -1.951  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.534   1.233  -0.455  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.832   1.035   0.305  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.729   2.362   0.152  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.678   0.190  -2.657  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.294   0.480  -3.812  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.752   1.966  -2.047  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.021   2.101  -2.328  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.968   0.318  -0.352  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.370   0.207  -0.129  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.431   1.931   0.236  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.615   0.821   1.341  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.840   2.510  -0.443  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.440   2.076   1.152  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.313   3.271   0.161  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.682  -1.819  -1.604  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.223  -3.016  -0.953  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.270  -4.215  -1.866  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.004  -5.169  -1.606  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.480  -3.375   0.356  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.878  -2.492   1.520  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.799  -2.815   2.268  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.217  -1.382   1.679  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.727  -1.602  -1.530  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.245  -2.778  -0.693  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.399  -3.350   0.262  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.758  -4.386   0.619  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.504  -1.153   1.039  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.424  -0.810   2.451  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.500  -4.194  -2.910  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.443  -5.312  -3.817  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.342  -4.833  -5.248  1.00  0.00           C  
ATOM    234  O   ALA A  24      12.400  -4.710  -5.908  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.290  -6.239  -3.455  1.00  0.00           C  
ATOM    236  OXT ALA A  24      10.225  -4.563  -5.731  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.933  -3.412  -3.101  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.367  -5.862  -3.711  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.356  -5.706  -3.550  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.290  -7.087  -4.123  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.407  -6.580  -2.437  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  10      -6.321   6.640  -1.911  1.00  0.00           N  
ATOM      2  CA  SER A  10      -5.095   6.368  -2.633  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.804   6.513  -1.789  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.765   5.967  -2.172  1.00  0.00           O  
ATOM      5  CB  SER A  10      -5.042   7.259  -3.864  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.236   7.109  -4.644  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.893   7.363  -2.254  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.148   5.348  -2.981  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.959   8.288  -3.547  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.190   6.996  -4.472  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.033   6.482  -5.352  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.865   7.199  -0.631  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.649   7.392   0.176  1.00  0.00           C  
ATOM     14  C   GLN A  11      -2.089   6.075   0.681  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.873   5.903   0.751  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.797   8.459   1.303  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.742   8.151   2.463  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -3.201   7.147   3.474  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.992   7.027   3.682  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -4.078   6.456   4.119  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.728   7.579  -0.354  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.924   7.751  -0.538  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.821   8.619   1.735  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -3.114   9.384   0.845  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.986   9.067   2.979  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.634   7.738   2.022  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -5.030   6.612   3.937  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -3.791   5.790   4.779  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.981   5.130   0.994  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.563   3.800   1.443  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.811   3.098   0.360  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.756   2.554   0.589  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.769   2.944   1.846  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -3.459   1.446   1.836  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -2.741   0.953   2.730  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -3.938   0.743   0.920  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.938   5.333   0.927  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -1.921   3.919   2.302  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.075   3.220   2.844  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.581   3.132   1.159  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.330   3.201  -0.836  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.768   2.535  -1.973  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.432   3.099  -2.320  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.509   2.359  -2.518  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.702   2.651  -3.158  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.141   2.121  -4.463  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.423   2.934  -5.359  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.349   0.812  -4.807  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -0.954   2.429  -6.539  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.872   0.298  -5.992  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.179   1.110  -6.855  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.712   0.600  -8.042  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.115   3.773  -0.946  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.659   1.488  -1.733  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.567   2.047  -2.921  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.022   3.674  -3.271  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.207   3.970  -5.138  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -2.886   0.198  -4.099  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.403   3.076  -7.204  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.048  -0.735  -6.245  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.441   0.132  -8.467  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.367   4.406  -2.382  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.829   5.104  -2.774  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.954   4.790  -1.792  1.00  0.00           C  
ATOM     65  O   LEU A  14       3.053   4.461  -2.183  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.537   6.596  -2.816  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.197   7.414  -3.946  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       2.719   7.328  -3.915  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.654   6.982  -5.305  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.168   4.932  -2.163  1.00  0.00           H  
ATOM     71  HA  LEU A  14       1.113   4.774  -3.762  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.536   6.684  -2.897  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.834   7.009  -1.866  1.00  0.00           H  
ATOM     74  HG  LEU A  14       0.933   8.450  -3.803  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       3.082   7.708  -2.971  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       3.020   6.297  -4.028  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       3.129   7.913  -4.725  1.00  0.00           H  
ATOM     78 HD21 LEU A  14      -0.417   7.124  -5.325  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.109   7.579  -6.081  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       0.876   5.938  -5.475  1.00  0.00           H  
ATOM     81  N   SER A  15       1.650   4.841  -0.530  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.594   4.544   0.478  1.00  0.00           C  
ATOM     83  C   SER A  15       2.975   3.042   0.470  1.00  0.00           C  
ATOM     84  O   SER A  15       4.152   2.683   0.646  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.977   4.955   1.788  1.00  0.00           C  
ATOM     86  OG  SER A  15       1.580   6.332   1.741  1.00  0.00           O  
ATOM     87  H   SER A  15       0.766   5.113  -0.205  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.479   5.141   0.317  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.115   4.338   1.996  1.00  0.00           H  
ATOM     90  HB3 SER A  15       2.711   4.836   2.556  1.00  0.00           H  
ATOM     91  HG  SER A  15       0.636   6.337   1.518  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.991   2.197   0.197  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.154   0.734   0.216  1.00  0.00           C  
ATOM     94  C   ASP A  16       3.051   0.299  -0.894  1.00  0.00           C  
ATOM     95  O   ASP A  16       4.092  -0.336  -0.686  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.826   0.033  -0.058  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.731  -1.351   0.541  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       1.277  -2.308  -0.035  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.060  -1.512   1.594  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.101   2.558  -0.010  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.534   0.417   1.175  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.053   0.635   0.095  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.851  -0.114  -1.128  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.660   0.663  -2.089  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.314   0.165  -3.236  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.704   0.745  -3.362  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.572   0.119  -3.915  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.480   0.336  -4.534  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.513   1.690  -5.200  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.399   1.859  -6.546  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.622   2.932  -4.686  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.435   3.148  -6.803  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.569   3.854  -5.708  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.904   1.287  -2.183  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.373  -0.888  -3.008  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.840  -0.371  -5.264  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.451   0.099  -4.309  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.313   1.145  -7.216  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.780   3.176  -3.644  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.352   3.565  -7.787  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.892   1.945  -2.829  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.163   2.605  -2.852  1.00  0.00           C  
ATOM    123  C   LEU A  18       7.120   1.887  -1.936  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.249   1.576  -2.341  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.987   4.096  -2.464  1.00  0.00           C  
ATOM    126  CG  LEU A  18       7.232   5.016  -2.383  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       8.006   4.768  -1.107  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       8.134   4.831  -3.601  1.00  0.00           C  
ATOM    129  H   LEU A  18       4.135   2.412  -2.412  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.542   2.553  -3.862  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.290   4.542  -3.156  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.516   4.086  -1.490  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.898   6.044  -2.361  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       8.258   3.717  -1.088  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.895   5.379  -1.066  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       7.349   4.978  -0.276  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.582   5.063  -4.500  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.988   5.488  -3.522  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.473   3.806  -3.640  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.667   1.588  -0.710  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.533   0.945   0.247  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.937  -0.401  -0.309  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.118  -0.789  -0.278  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.873   0.816   1.685  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.213  -0.519   2.032  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.899  -0.745   2.171  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.859  -1.791   2.269  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.670  -2.069   2.464  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.870  -2.722   2.526  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.177  -2.210   2.271  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.169  -4.053   2.781  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.464  -3.522   2.518  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.464  -4.427   2.768  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.744   1.808  -0.457  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.424   1.551   0.319  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.583   1.041   2.464  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       6.074   1.548   1.715  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.172   0.039   2.043  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.788  -2.475   2.607  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.968  -1.507   2.056  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.423  -4.802   2.969  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.491  -3.856   2.516  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.731  -5.457   2.941  1.00  0.00           H  
ATOM    164  N   ARG A  20       6.961  -1.092  -0.866  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.167  -2.404  -1.346  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.050  -2.370  -2.603  1.00  0.00           C  
ATOM    167  O   ARG A  20       8.877  -3.222  -2.784  1.00  0.00           O  
ATOM    168  CB  ARG A  20       5.832  -3.084  -1.608  1.00  0.00           C  
ATOM    169  CG  ARG A  20       5.908  -4.590  -1.595  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.356  -5.155  -0.301  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.971  -4.724  -0.030  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       3.235  -5.096   1.035  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       3.673  -6.035   1.869  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.062  -4.519   1.264  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.064  -0.690  -0.919  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.680  -2.934  -0.557  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.146  -2.780  -0.831  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.435  -2.763  -2.556  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       5.426  -5.043  -2.445  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       6.970  -4.798  -1.579  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.391  -6.234  -0.327  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.989  -4.782   0.489  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.607  -4.073  -0.673  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       4.548  -6.513   1.762  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       3.147  -6.306   2.681  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.691  -3.788   0.666  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.484  -4.761   2.050  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.895  -1.324  -3.418  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.682  -1.147  -4.649  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.153  -0.902  -4.333  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.039  -1.289  -5.098  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.131   0.011  -5.508  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.219  -0.645  -3.202  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.603  -2.061  -5.218  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       8.645   0.055  -6.457  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.274   0.951  -4.995  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       7.070  -0.095  -5.687  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.416  -0.252  -3.217  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.787   0.047  -2.843  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.430  -1.167  -2.172  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.623  -1.392  -2.293  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.830   1.310  -1.943  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.560   1.150  -0.435  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.853   0.890   0.332  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.844   2.357   0.129  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.673   0.073  -2.663  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.326   0.247  -3.756  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.779   1.810  -2.065  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.052   1.938  -2.348  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.928   0.284  -0.299  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.325  -0.003  -0.050  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.517   1.732   0.207  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.630   0.757   1.380  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.973   2.575  -0.471  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.548   2.124   1.142  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.509   3.207   0.134  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.620  -1.952  -1.486  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.115  -3.144  -0.785  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.169  -4.358  -1.674  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.981  -5.268  -1.458  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.308  -3.455   0.495  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.700  -2.573   1.657  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.552  -2.936   2.469  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.109  -1.423   1.749  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.670  -1.706  -1.446  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.129  -2.919  -0.490  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.232  -3.387   0.363  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.539  -4.470   0.778  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.443  -1.184   1.066  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.340  -0.820   2.488  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.335  -4.384  -2.662  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.242  -5.511  -3.547  1.00  0.00           C  
ATOM    233  C   ALA A  24      10.930  -5.029  -4.942  1.00  0.00           C  
ATOM    234  O   ALA A  24      11.874  -4.864  -5.744  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.173  -6.480  -3.055  1.00  0.00           C  
ATOM    236  OXT ALA A  24       9.759  -4.768  -5.247  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.744  -3.615  -2.833  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.195  -6.019  -3.549  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.226  -5.967  -2.993  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.089  -7.299  -3.753  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.442  -6.858  -2.080  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  10      -6.422   6.345  -1.804  1.00  0.00           N  
ATOM      2  CA  SER A  10      -5.275   6.098  -2.659  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.926   6.467  -1.997  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.855   6.141  -2.532  1.00  0.00           O  
ATOM      5  CB  SER A  10      -5.459   6.824  -3.985  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.715   6.486  -4.562  1.00  0.00           O  
ATOM      7  H   SER A  10      -7.037   7.077  -2.036  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.262   5.037  -2.860  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -5.414   7.891  -3.826  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.675   6.524  -4.666  1.00  0.00           H  
ATOM     11  HG  SER A  10      -7.290   7.253  -4.455  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.961   7.130  -0.836  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.719   7.465  -0.147  1.00  0.00           C  
ATOM     14  C   GLN A  11      -2.125   6.206   0.461  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.903   6.057   0.544  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.915   8.587   0.921  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.529   8.174   2.259  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.515   7.601   3.251  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.345   7.974   3.249  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -2.945   6.691   4.073  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.829   7.416  -0.481  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -2.035   7.812  -0.906  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.944   8.998   1.146  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -3.530   9.362   0.489  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -4.024   9.020   2.710  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.246   7.400   2.042  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -3.883   6.402   4.037  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -2.312   6.313   4.718  1.00  0.00           H  
ATOM     29  N   ASP A  12      -3.012   5.269   0.843  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.589   4.019   1.475  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.817   3.233   0.474  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.781   2.657   0.779  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.773   3.155   1.930  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -4.731   3.825   2.879  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -4.388   4.042   4.067  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -5.861   4.098   2.464  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.968   5.425   0.681  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -1.969   4.269   2.321  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.336   2.858   1.059  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -3.381   2.267   2.406  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.334   3.243  -0.738  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.735   2.577  -1.866  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.401   3.157  -2.171  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.547   2.439  -2.391  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.618   2.759  -3.080  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.048   2.206  -4.369  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -2.246   0.889  -4.686  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -1.332   3.008  -5.280  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.771   0.356  -5.861  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -0.851   2.480  -6.446  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.076   1.154  -6.738  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.607   0.622  -7.912  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.173   3.727  -0.876  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.637   1.522  -1.676  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.552   2.248  -2.896  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -2.821   3.810  -3.206  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -2.783   0.289  -3.969  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -1.112   4.048  -5.081  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -1.940  -0.686  -6.089  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -0.305   3.121  -7.123  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.333   0.112  -8.290  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.341   4.455  -2.174  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.840   5.166  -2.570  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.991   4.851  -1.634  1.00  0.00           C  
ATOM     65  O   LEU A  14       3.090   4.538  -2.062  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.545   6.633  -2.569  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.382   7.474  -3.511  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       1.085   7.080  -4.947  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       1.124   8.949  -3.287  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.138   4.961  -1.906  1.00  0.00           H  
ATOM     71  HA  LEU A  14       1.097   4.861  -3.572  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.503   6.720  -2.801  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.685   6.985  -1.559  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.426   7.272  -3.326  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       0.022   7.162  -5.124  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.608   7.740  -5.621  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       1.397   6.061  -5.124  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       1.360   9.209  -2.264  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.738   9.530  -3.959  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       0.082   9.154  -3.476  1.00  0.00           H  
ATOM     81  N   SER A  15       1.722   4.904  -0.372  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.675   4.572   0.613  1.00  0.00           C  
ATOM     83  C   SER A  15       3.000   3.052   0.592  1.00  0.00           C  
ATOM     84  O   SER A  15       4.125   2.642   0.895  1.00  0.00           O  
ATOM     85  CB  SER A  15       2.091   4.996   1.933  1.00  0.00           C  
ATOM     86  OG  SER A  15       1.737   6.378   1.890  1.00  0.00           O  
ATOM     87  H   SER A  15       0.853   5.218  -0.041  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.574   5.142   0.440  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.213   4.406   2.152  1.00  0.00           H  
ATOM     90  HB3 SER A  15       2.832   4.852   2.691  1.00  0.00           H  
ATOM     91  HG  SER A  15       2.246   6.743   1.151  1.00  0.00           H  
ATOM     92  N   ASP A  16       2.031   2.244   0.165  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.178   0.785   0.170  1.00  0.00           C  
ATOM     94  C   ASP A  16       3.069   0.346  -0.930  1.00  0.00           C  
ATOM     95  O   ASP A  16       4.105  -0.285  -0.712  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.859   0.078  -0.086  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.859  -1.320   0.468  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.474  -1.490   1.655  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       1.258  -2.261  -0.246  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.191   2.635  -0.162  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.562   0.474   1.127  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.009   0.647   0.187  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.800  -0.025  -1.160  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.673   0.695  -2.127  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.334   0.211  -3.273  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.739   0.746  -3.342  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.613   0.067  -3.807  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.552   0.460  -4.588  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.597   1.857  -5.159  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.559   2.117  -6.493  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.643   3.061  -4.558  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.576   3.425  -6.657  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.624   4.054  -5.513  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.896   1.292  -2.214  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.333  -0.849  -3.072  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.956  -0.190  -5.347  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.516   0.200  -4.427  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.529   1.452  -7.212  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.738   3.237  -3.494  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.544   3.903  -7.617  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.936   1.960  -2.817  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.219   2.598  -2.804  1.00  0.00           C  
ATOM    123  C   LEU A  18       7.159   1.852  -1.884  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.294   1.540  -2.275  1.00  0.00           O  
ATOM    125  CB  LEU A  18       6.041   4.081  -2.392  1.00  0.00           C  
ATOM    126  CG  LEU A  18       7.282   4.995  -2.278  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       8.033   4.728  -0.995  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       8.199   4.829  -3.487  1.00  0.00           C  
ATOM    129  H   LEU A  18       4.182   2.462  -2.430  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.617   2.566  -3.807  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.353   4.537  -3.085  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.554   4.061  -1.427  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.950   6.022  -2.245  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       8.300   3.681  -0.988  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.908   5.353  -0.924  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       7.357   4.918  -0.173  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.645   5.058  -4.386  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       9.038   5.502  -3.400  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.552   3.810  -3.532  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.687   1.530  -0.668  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.542   0.863   0.287  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.942  -0.474  -0.291  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.110  -0.880  -0.241  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.866   0.704   1.713  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.175  -0.628   2.014  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.853  -0.841   2.115  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.797  -1.913   2.247  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.598  -2.166   2.378  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.785  -2.839   2.459  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.109  -2.353   2.280  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.054  -4.182   2.699  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.372  -3.678   2.511  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.348  -4.577   2.717  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.761   1.749  -0.424  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.435   1.461   0.380  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.585   0.883   2.497  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       6.094   1.462   1.762  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.134  -0.047   1.989  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.701  -2.552   2.483  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.915  -1.655   2.101  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.291  -4.920   2.852  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.393  -4.027   2.530  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.595  -5.614   2.881  1.00  0.00           H  
ATOM    164  N   ARG A  20       6.975  -1.131  -0.879  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.155  -2.442  -1.378  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.057  -2.422  -2.614  1.00  0.00           C  
ATOM    167  O   ARG A  20       8.882  -3.292  -2.785  1.00  0.00           O  
ATOM    168  CB  ARG A  20       5.811  -3.058  -1.688  1.00  0.00           C  
ATOM    169  CG  ARG A  20       5.823  -4.555  -1.665  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.205  -5.082  -0.390  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.826  -4.593  -0.165  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.930  -5.166   0.662  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       3.218  -6.313   1.282  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.757  -4.583   0.871  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.093  -0.701  -0.953  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.628  -3.017  -0.597  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.107  -2.717  -0.943  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.471  -2.726  -2.655  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       5.349  -4.993  -2.529  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       6.873  -4.816  -1.614  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.203  -6.161  -0.413  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.828  -4.730   0.418  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.582  -3.768  -0.644  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       4.098  -6.781   1.161  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.557  -6.761   1.889  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.508  -3.702   0.428  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.030  -4.955   1.454  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.915  -1.381  -3.429  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.694  -1.208  -4.651  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.158  -0.926  -4.336  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.055  -1.293  -5.105  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.104  -0.085  -5.528  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.241  -0.695  -3.224  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.632  -2.135  -5.201  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       8.640  -0.007  -6.463  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       7.061  -0.274  -5.751  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.170   0.862  -5.012  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.414  -0.278  -3.210  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.784   0.008  -2.832  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.397  -1.228  -2.170  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.583  -1.493  -2.304  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.851   1.257  -1.907  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.608   1.061  -0.400  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.921   0.795   0.335  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.884   2.242   0.209  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.667   0.050  -2.659  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.326   0.209  -3.743  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.821   1.714  -2.023  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.103   1.938  -2.280  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.997   0.180  -0.274  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.384  -0.093  -0.071  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.585   1.638   0.212  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.721   0.641   1.385  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.997   2.455  -0.369  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.584   1.952   1.208  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.530   3.106   0.247  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.560  -2.002  -1.492  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.025  -3.199  -0.776  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.059  -4.436  -1.653  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.666  -5.442  -1.291  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.227  -3.468   0.528  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.627  -2.541   1.669  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.505  -2.864   2.469  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.011  -1.396   1.751  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.611  -1.751  -1.469  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.049  -2.993  -0.499  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.150  -3.407   0.401  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.459  -4.473   0.844  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.325  -1.186   1.077  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.250  -0.779   2.474  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.397  -4.370  -2.783  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.359  -5.463  -3.732  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.037  -4.926  -5.111  1.00  0.00           C  
ATOM    234  O   ALA A  24       9.851  -4.745  -5.438  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.345  -6.528  -3.319  1.00  0.00           C  
ATOM    236  OXT ALA A  24      11.983  -4.676  -5.893  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.896  -3.555  -3.010  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.344  -5.909  -3.754  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.363  -6.081  -3.257  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.335  -7.324  -4.049  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.617  -6.926  -2.353  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  10      -5.994   6.982  -1.748  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.920   6.550  -2.572  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.575   6.687  -1.859  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.597   6.107  -2.293  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.956   7.319  -3.881  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.249   7.197  -4.474  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.430   7.831  -1.981  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.081   5.505  -2.791  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.750   8.362  -3.693  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.220   6.915  -4.560  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.145   7.218  -5.432  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.539   7.411  -0.724  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.293   7.547   0.033  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.906   6.198   0.630  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.721   5.887   0.798  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.385   8.668   1.118  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.248   8.386   2.351  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.566   7.512   3.408  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.345   7.517   3.547  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.343   6.790   4.166  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.353   7.871  -0.420  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.533   7.811  -0.685  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.389   8.869   1.479  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.760   9.564   0.644  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.567   9.309   2.808  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.110   7.842   1.988  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -4.315   6.830   4.051  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -2.913   6.208   4.828  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.922   5.387   0.898  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.731   4.063   1.471  1.00  0.00           C  
ATOM     31  C   ASP A  12      -2.043   3.176   0.461  1.00  0.00           C  
ATOM     32  O   ASP A  12      -1.095   2.461   0.779  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -4.079   3.454   1.880  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -3.942   2.039   2.389  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -4.114   1.099   1.608  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -3.669   1.852   3.588  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.828   5.696   0.688  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.105   4.166   2.344  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.512   4.052   2.668  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.759   3.450   1.041  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.495   3.286  -0.765  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.941   2.555  -1.876  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.568   3.039  -2.182  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.350   2.256  -2.389  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.800   2.777  -3.098  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.256   2.159  -4.358  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.503   2.896  -5.286  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.500   0.845  -4.621  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.030   2.307  -6.425  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -2.026   0.241  -5.759  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.291   0.977  -6.664  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.817   0.377  -7.813  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.248   3.889  -0.933  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.911   1.499  -1.669  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.771   2.342  -2.915  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -2.918   3.840  -3.252  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.269   3.940  -5.118  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -3.077   0.313  -3.881  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.453   2.903  -7.117  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.234  -0.803  -5.936  1.00  0.00           H  
ATOM     61  HH  TYR A  13       0.096   0.649  -7.956  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.451   4.329  -2.220  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.745   5.000  -2.596  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.865   4.631  -1.665  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.935   4.294  -2.093  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.496   6.476  -2.565  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.405   7.337  -3.416  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       1.235   6.962  -4.880  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       1.078   8.802  -3.206  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.241   4.875  -2.008  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.994   4.710  -3.603  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.532   6.596  -2.862  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.573   6.788  -1.536  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.434   7.169  -3.135  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       0.189   7.032  -5.142  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.828   7.615  -5.501  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       1.554   5.941  -5.024  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       0.047   8.972  -3.476  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.225   9.056  -2.167  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.723   9.410  -3.824  1.00  0.00           H  
ATOM     81  N   SER A  15       1.594   4.641  -0.401  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.602   4.268   0.563  1.00  0.00           C  
ATOM     83  C   SER A  15       2.838   2.736   0.549  1.00  0.00           C  
ATOM     84  O   SER A  15       3.921   2.267   0.894  1.00  0.00           O  
ATOM     85  CB  SER A  15       2.217   4.766   1.960  1.00  0.00           C  
ATOM     86  OG  SER A  15       3.238   4.513   2.920  1.00  0.00           O  
ATOM     87  H   SER A  15       0.694   4.938  -0.131  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.521   4.749   0.259  1.00  0.00           H  
ATOM     89  HB2 SER A  15       2.046   5.831   1.922  1.00  0.00           H  
ATOM     90  HB3 SER A  15       1.310   4.270   2.274  1.00  0.00           H  
ATOM     91  HG  SER A  15       4.085   4.455   2.457  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.833   1.976   0.127  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.919   0.496   0.076  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.848   0.093  -1.011  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.890  -0.529  -0.781  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.557  -0.107  -0.301  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.395  -1.618  -0.108  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       1.367  -2.402  -0.253  1.00  0.00           O  
ATOM     99  OD2 ASP A  16      -0.753  -2.050   0.151  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.001   2.407  -0.165  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.245   0.110   1.028  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.249   0.411   0.177  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.437   0.084  -1.357  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.487   0.481  -2.209  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.175  -0.001  -3.334  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.578   0.562  -3.396  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.486  -0.123  -3.791  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.405   0.192  -4.667  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.396   1.582  -5.243  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.396   1.837  -6.584  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.355   2.787  -4.643  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.346   3.147  -6.750  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.319   3.775  -5.599  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.731   1.106  -2.306  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.170  -1.050  -3.085  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.840  -0.454  -5.414  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.380  -0.111  -4.511  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.462   1.168  -7.301  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.412   2.972  -3.577  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.315   3.636  -7.706  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.736   1.799  -2.940  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.004   2.484  -2.952  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.962   1.817  -2.006  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.123   1.567  -2.368  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.775   3.972  -2.591  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.975   4.939  -2.453  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.692   4.724  -1.147  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.938   4.802  -3.623  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.962   2.286  -2.578  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.403   2.434  -3.954  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.095   4.390  -3.317  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.260   3.939  -1.640  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.596   5.950  -2.444  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       8.009   3.691  -1.112  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.539   5.387  -1.059  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       6.980   4.892  -0.353  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       8.312   3.788  -3.662  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       7.421   5.032  -4.543  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.765   5.483  -3.493  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.485   1.512  -0.792  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.346   0.936   0.207  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.878  -0.382  -0.319  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.089  -0.652  -0.285  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.624   0.789   1.614  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.078  -0.579   1.977  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.783  -0.926   2.046  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.826  -1.759   2.308  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.661  -2.245   2.407  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.917  -2.774   2.559  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.179  -2.041   2.399  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.326  -4.053   2.896  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.575  -3.305   2.727  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.652  -4.294   2.970  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.545   1.687  -0.572  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.187   1.606   0.311  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.259   1.104   2.425  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.753   1.435   1.580  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.000  -0.215   1.838  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.813  -2.730   2.525  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.910  -1.275   2.192  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.636  -4.857   3.083  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.628  -3.540   2.796  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       8.009  -5.282   3.205  1.00  0.00           H  
ATOM    164  N   ARG A  20       6.982  -1.176  -0.861  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.328  -2.470  -1.321  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.178  -2.385  -2.588  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.057  -3.198  -2.801  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.091  -3.283  -1.569  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.321  -4.767  -1.476  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.717  -5.307  -0.211  1.00  0.00           C  
ATOM    171  NE  ARG A  20       4.329  -4.865  -0.045  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       3.565  -5.128   1.005  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       3.908  -6.075   1.879  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.443  -4.463   1.174  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.051  -0.864  -0.925  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.888  -2.929  -0.522  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.349  -3.008  -0.834  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.705  -3.064  -2.551  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       5.957  -5.300  -2.339  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.392  -4.870  -1.367  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.763  -6.385  -0.205  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       6.301  -4.902   0.600  1.00  0.00           H  
ATOM    183  HE  ARG A  20       4.006  -4.254  -0.746  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       4.744  -6.617   1.792  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       3.324  -6.291   2.672  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       2.115  -3.743   0.542  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.883  -4.640   1.988  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.912  -1.380  -3.413  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.624  -1.173  -4.674  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.093  -0.881  -4.425  1.00  0.00           C  
ATOM    191  O   ALA A  21      10.953  -1.281  -5.208  1.00  0.00           O  
ATOM    192  CB  ALA A  21       7.981  -0.039  -5.500  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.195  -0.748  -3.184  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.547  -2.090  -5.237  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.928  -0.228  -5.661  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.071   0.899  -4.972  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.473   0.047  -6.458  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.382  -0.205  -3.324  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.756   0.125  -2.984  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.408  -1.046  -2.230  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.616  -1.278  -2.329  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.796   1.429  -2.151  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.526   1.323  -0.642  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.833   1.234   0.135  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.684   2.470  -0.139  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.644   0.111  -2.757  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.292   0.279  -3.909  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.763   1.892  -2.278  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.039   2.065  -2.580  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.994   0.400  -0.463  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.392   0.375  -0.204  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.409   2.131  -0.036  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.623   1.136   1.189  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.782   2.521  -0.731  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.418   2.272   0.892  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.231   3.397  -0.225  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.604  -1.794  -1.494  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.127  -2.906  -0.701  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.256  -4.187  -1.486  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.944  -5.116  -1.059  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.358  -3.126   0.618  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.721  -2.095   1.673  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.646  -2.297   2.448  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.035  -0.986   1.696  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.644  -1.587  -1.481  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.135  -2.611  -0.446  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.283  -3.118   0.482  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.640  -4.093   1.007  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.321  -0.852   1.032  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.232  -0.317   2.388  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.629  -4.243  -2.622  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.712  -5.405  -3.473  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.558  -4.976  -4.919  1.00  0.00           C  
ATOM    234  O   ALA A  24      10.446  -5.065  -5.475  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.661  -6.444  -3.074  1.00  0.00           C  
ATOM    236  OXT ALA A  24      12.551  -4.479  -5.490  1.00  0.00           O  
ATOM    237  H   ALA A  24      11.080  -3.484  -2.924  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.695  -5.832  -3.343  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.675  -6.012  -3.139  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.730  -7.301  -3.727  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.838  -6.756  -2.055  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  10      -6.176   6.761  -1.842  1.00  0.00           N  
ATOM      2  CA  SER A  10      -5.107   6.425  -2.743  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.735   6.565  -2.090  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.804   5.837  -2.431  1.00  0.00           O  
ATOM      5  CB  SER A  10      -5.235   7.321  -3.965  1.00  0.00           C  
ATOM      6  OG  SER A  10      -5.484   8.665  -3.562  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.683   7.573  -2.066  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.246   5.404  -3.064  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.319   7.288  -4.537  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -6.057   6.987  -4.580  1.00  0.00           H  
ATOM     11  HG  SER A  10      -4.981   9.214  -4.178  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.634   7.458  -1.099  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.359   7.710  -0.416  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.918   6.471   0.362  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.729   6.252   0.592  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.461   8.952   0.505  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.227   8.761   1.818  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.351   8.275   2.966  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.152   8.567   3.026  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -2.936   7.553   3.873  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.441   7.960  -0.856  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.623   7.899  -1.182  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.461   9.264   0.763  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.936   9.746  -0.051  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.734   9.665   2.113  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -3.954   7.983   1.635  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -3.893   7.363   3.773  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -2.422   7.210   4.635  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.881   5.653   0.728  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.609   4.445   1.479  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.944   3.427   0.579  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.943   2.818   0.936  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.900   3.889   2.025  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -3.704   2.603   2.745  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -3.989   1.564   2.172  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -3.267   2.613   3.919  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.804   5.864   0.474  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -1.952   4.695   2.298  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.328   4.603   2.708  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.587   3.726   1.208  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.469   3.317  -0.613  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.914   2.453  -1.635  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.550   2.931  -1.993  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.377   2.144  -2.172  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.779   2.543  -2.862  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.193   1.936  -4.118  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.461   2.709  -5.034  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.384   0.610  -4.397  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -0.960   2.156  -6.171  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.874   0.046  -5.543  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.163   0.826  -6.431  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.646   0.268  -7.584  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.267   3.844  -0.824  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.892   1.430  -1.292  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.706   2.025  -2.653  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.003   3.584  -3.037  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.264   3.757  -4.858  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -2.937   0.027  -3.677  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.400   2.782  -6.849  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.042  -1.001  -5.741  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.306  -0.342  -7.941  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.461   4.230  -2.107  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.734   4.920  -2.464  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.825   4.560  -1.471  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.933   4.268  -1.848  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.422   6.404  -2.448  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.147   7.302  -3.451  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       2.634   7.359  -3.191  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.853   6.845  -4.873  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.276   4.758  -1.959  1.00  0.00           H  
ATOM     71  HA  LEU A  14       1.030   4.633  -3.460  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.641   6.473  -2.606  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.625   6.757  -1.449  1.00  0.00           H  
ATOM     74  HG  LEU A  14       0.761   8.303  -3.346  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       3.049   6.364  -3.262  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       3.098   8.003  -3.923  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       2.809   7.752  -2.201  1.00  0.00           H  
ATOM     78 HD21 LEU A  14      -0.214   6.835  -5.032  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.325   7.515  -5.575  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.237   5.847  -5.023  1.00  0.00           H  
ATOM     81  N   SER A  15       1.472   4.525  -0.214  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.364   4.140   0.807  1.00  0.00           C  
ATOM     83  C   SER A  15       2.789   2.647   0.663  1.00  0.00           C  
ATOM     84  O   SER A  15       3.954   2.311   0.887  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.675   4.380   2.130  1.00  0.00           C  
ATOM     86  OG  SER A  15       1.329   5.753   2.311  1.00  0.00           O  
ATOM     87  H   SER A  15       0.574   4.777   0.080  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.242   4.765   0.760  1.00  0.00           H  
ATOM     89  HB2 SER A  15       0.775   3.785   2.175  1.00  0.00           H  
ATOM     90  HB3 SER A  15       2.342   4.079   2.909  1.00  0.00           H  
ATOM     91  HG  SER A  15       0.802   6.071   1.564  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.853   1.776   0.246  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.146   0.329   0.114  1.00  0.00           C  
ATOM     94  C   ASP A  16       3.092   0.071  -0.979  1.00  0.00           C  
ATOM     95  O   ASP A  16       4.204  -0.430  -0.770  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.929  -0.514  -0.248  1.00  0.00           C  
ATOM     97  CG  ASP A  16       1.280  -2.023  -0.342  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       1.600  -2.658   0.689  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       1.237  -2.592  -1.475  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.958   2.106   0.015  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.544  -0.027   1.050  1.00  0.00           H  
ATOM    102  HB2 ASP A  16       0.043  -0.295   0.312  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.684  -0.211  -1.256  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.661   0.422  -2.159  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.367   0.017  -3.307  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.714   0.683  -3.375  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.614   0.141  -3.918  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.563   0.182  -4.612  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.461   1.582  -5.119  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.434   1.903  -6.444  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.382   2.750  -4.449  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.342   3.218  -6.538  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.304   3.786  -5.351  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.846   0.968  -2.230  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.478  -1.035  -3.104  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       3.030  -0.406  -5.387  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.563  -0.189  -4.449  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.494   1.278  -7.202  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.441   2.850  -3.370  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.308   3.749  -7.470  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.823   1.866  -2.790  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.059   2.582  -2.763  1.00  0.00           C  
ATOM    123  C   LEU A  18       7.040   1.868  -1.852  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.182   1.590  -2.264  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.799   4.046  -2.333  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.983   5.025  -2.216  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.751   4.768  -0.950  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.901   4.927  -3.434  1.00  0.00           C  
ATOM    129  H   LEU A  18       4.039   2.278  -2.367  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.456   2.580  -3.767  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.086   4.468  -3.023  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.309   3.994  -1.368  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.596   6.030  -2.162  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       8.060   3.732  -0.977  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.603   5.427  -0.868  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       7.064   4.898  -0.127  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.336   5.150  -4.327  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.710   5.636  -3.333  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.302   3.926  -3.499  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.595   1.531  -0.626  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.472   0.882   0.322  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.940  -0.434  -0.287  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.135  -0.754  -0.314  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.781   0.675   1.749  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.194  -0.702   2.037  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.891  -1.027   2.080  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.917  -1.918   2.314  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.740  -2.376   2.316  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.982  -2.938   2.468  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.263  -2.226   2.420  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.360  -4.252   2.724  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.635  -3.523   2.675  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.689  -4.522   2.822  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.666   1.728  -0.371  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.337   1.520   0.433  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.460   0.912   2.552  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.944   1.363   1.778  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.121  -0.292   1.919  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.879  -2.848   2.365  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       9.005  -1.451   2.291  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.649  -5.052   2.832  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.683  -3.772   2.759  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       8.029  -5.529   3.015  1.00  0.00           H  
ATOM    164  N   ARG A  20       6.992  -1.170  -0.806  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.233  -2.457  -1.334  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.003  -2.413  -2.659  1.00  0.00           C  
ATOM    167  O   ARG A  20       8.684  -3.349  -2.999  1.00  0.00           O  
ATOM    168  CB  ARG A  20       5.921  -3.207  -1.412  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.066  -4.703  -1.461  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.019  -5.364  -0.582  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.642  -4.956  -0.910  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.576  -5.764  -0.938  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.698  -7.064  -0.676  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.383  -5.256  -1.187  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.068  -0.832  -0.800  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.860  -2.964  -0.615  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.322  -2.953  -0.551  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.401  -2.886  -2.303  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       5.960  -5.055  -2.476  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.046  -4.943  -1.074  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.108  -6.437  -0.652  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.243  -5.033   0.423  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.511  -3.997  -1.094  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.582  -7.481  -0.443  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       1.904  -7.681  -0.703  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.270  -4.261  -1.339  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       0.551  -5.815  -1.254  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.899  -1.319  -3.390  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.635  -1.161  -4.646  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.101  -0.885  -4.367  1.00  0.00           C  
ATOM    191  O   ALA A  21      10.978  -1.317  -5.108  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.039  -0.043  -5.521  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.291  -0.600  -3.112  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.561  -2.095  -5.182  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       8.550   0.013  -6.470  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       6.987  -0.223  -5.706  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.135   0.908  -5.016  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.379  -0.162  -3.297  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.761   0.156  -2.964  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.419  -1.049  -2.281  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.622  -1.271  -2.401  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.825   1.426  -2.079  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.565   1.257  -0.579  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.873   1.110   0.183  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.743   2.391  -0.017  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.645   0.198  -2.747  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.282   0.341  -3.891  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.798   1.877  -2.198  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.081   2.099  -2.474  1.00  0.00           H  
ATOM    210  HG  LEU A  22      11.017   0.335  -0.437  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.415   0.261  -0.208  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.466   2.003   0.057  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.667   0.953   1.230  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.844   2.502  -0.604  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.463   2.114   0.990  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.310   3.310  -0.011  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.615  -1.828  -1.572  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.126  -3.007  -0.860  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.128  -4.255  -1.716  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.749  -5.246  -1.361  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.384  -3.262   0.466  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.763  -2.273   1.559  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.679  -2.509   2.347  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.080  -1.169   1.619  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.667  -1.577  -1.509  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.157  -2.786  -0.627  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.310  -3.227   0.333  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.647  -4.250   0.813  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.362  -1.018   0.962  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.291  -0.516   2.322  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.442  -4.218  -2.826  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.397  -5.362  -3.707  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.744  -4.943  -5.118  1.00  0.00           C  
ATOM    234  O   ALA A  24      12.929  -5.052  -5.481  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.054  -6.075  -3.635  1.00  0.00           C  
ATOM    236  OXT ALA A  24      10.875  -4.440  -5.860  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.954  -3.409  -3.089  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.168  -6.041  -3.369  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.284  -5.408  -3.991  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.079  -6.965  -4.245  1.00  0.00           H  
ATOM    241  HB3 ALA A  24       9.847  -6.342  -2.608  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  10      -5.972   7.273  -2.365  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.750   6.739  -2.927  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.552   6.754  -1.955  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.587   6.064  -2.177  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.443   7.523  -4.187  1.00  0.00           C  
ATOM      6  OG  SER A  10      -4.696   8.910  -3.975  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.337   8.066  -2.816  1.00  0.00           H  
ATOM      8  HA  SER A  10      -4.941   5.718  -3.221  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -3.395   7.397  -4.409  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -5.051   7.168  -5.006  1.00  0.00           H  
ATOM     11  HG  SER A  10      -3.898   9.386  -4.239  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.673   7.493  -0.868  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.649   7.660   0.136  1.00  0.00           C  
ATOM     14  C   GLN A  11      -2.162   6.320   0.724  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.954   6.109   0.890  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -3.269   8.508   1.237  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -2.429   8.666   2.453  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -3.162   9.390   3.557  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -3.101  10.608   3.673  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.871   8.656   4.357  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.498   7.991  -0.715  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.814   8.207  -0.270  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -3.478   9.493   0.850  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -4.199   8.047   1.533  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -2.172   7.665   2.758  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -1.555   9.220   2.155  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -3.880   7.687   4.206  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -4.398   9.065   5.077  1.00  0.00           H  
ATOM     29  N   ASP A  12      -3.082   5.399   0.960  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.710   4.124   1.584  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.994   3.255   0.597  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.987   2.625   0.908  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.927   3.381   2.113  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -3.532   2.179   2.944  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -3.017   2.373   4.073  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -3.740   1.024   2.521  1.00  0.00           O  
ATOM     37  H   ASP A  12      -4.014   5.591   0.720  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.042   4.338   2.404  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.516   4.048   2.721  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.529   3.042   1.284  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.500   3.278  -0.604  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.984   2.501  -1.701  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.621   2.967  -2.083  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.290   2.169  -2.292  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.900   2.669  -2.888  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.444   1.965  -4.129  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.727   2.637  -5.123  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.730   0.640  -4.308  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.321   1.989  -6.256  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -2.322  -0.028  -5.447  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.617   0.656  -6.420  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -1.205  -0.002  -7.565  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.262   3.869  -0.771  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.940   1.454  -1.452  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.881   2.291  -2.635  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -2.977   3.725  -3.105  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.477   3.682  -4.995  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -3.279   0.154  -3.512  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.768   2.539  -7.003  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.555  -1.076  -5.573  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.968  -0.508  -7.875  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.504   4.253  -2.181  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.673   4.898  -2.632  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.809   4.584  -1.706  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.862   4.188  -2.137  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.424   6.375  -2.674  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.324   7.189  -3.574  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       1.093   6.782  -5.015  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       1.058   8.665  -3.386  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.278   4.811  -1.945  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.900   4.554  -3.629  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.602   6.485  -2.985  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.500   6.742  -1.664  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.355   6.986  -3.330  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       0.038   6.884  -5.230  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.671   7.402  -5.684  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       1.366   5.745  -5.141  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       1.240   8.933  -2.356  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.708   9.236  -4.033  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       0.026   8.867  -3.632  1.00  0.00           H  
ATOM     81  N   SER A  15       1.562   4.714  -0.435  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.564   4.404   0.561  1.00  0.00           C  
ATOM     83  C   SER A  15       2.891   2.884   0.539  1.00  0.00           C  
ATOM     84  O   SER A  15       4.064   2.479   0.669  1.00  0.00           O  
ATOM     85  CB  SER A  15       2.058   4.851   1.944  1.00  0.00           C  
ATOM     86  OG  SER A  15       3.048   4.717   2.953  1.00  0.00           O  
ATOM     87  H   SER A  15       0.677   5.051  -0.171  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.457   4.958   0.314  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.757   5.886   1.894  1.00  0.00           H  
ATOM     90  HB3 SER A  15       1.203   4.250   2.216  1.00  0.00           H  
ATOM     91  HG  SER A  15       2.627   5.027   3.767  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.861   2.072   0.313  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.973   0.601   0.300  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.858   0.126  -0.798  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.915  -0.476  -0.567  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.619  -0.040   0.036  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.618  -1.544   0.169  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.295  -2.219  -0.804  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.954  -2.088   1.246  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.976   2.468   0.159  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.343   0.249   1.250  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.227   0.432   0.490  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.462   0.144  -1.018  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.452   0.415  -2.004  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.119  -0.153  -3.113  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.521   0.427  -3.254  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.415  -0.225  -3.737  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.309  -0.069  -4.429  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.255   1.280  -5.098  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.127   1.446  -6.450  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.305   2.527  -4.579  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.099   2.745  -6.703  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.203   3.455  -5.599  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.682   1.019  -2.125  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.132  -1.177  -2.775  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.738  -0.757  -5.140  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.294  -0.380  -4.226  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.070   0.734  -7.124  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.449   2.769  -3.532  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       1.984   3.171  -7.683  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.685   1.662  -2.782  1.00  0.00           N  
ATOM    122  CA  LEU A  18       5.941   2.367  -2.822  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.949   1.686  -1.938  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.096   1.478  -2.353  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.701   3.835  -2.396  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.879   4.826  -2.290  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.642   4.616  -1.005  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.799   4.721  -3.499  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.917   2.126  -2.381  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.303   2.361  -3.839  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       4.972   4.261  -3.066  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.236   3.767  -1.421  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.479   5.829  -2.254  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       7.967   3.586  -0.993  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.479   5.294  -0.932  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       6.952   4.766  -0.189  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.236   4.923  -4.398  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.592   5.446  -3.402  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.221   3.727  -3.547  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.522   1.307  -0.730  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.438   0.719   0.212  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.980  -0.564  -0.373  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.190  -0.829  -0.338  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.785   0.503   1.632  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.266  -0.884   1.967  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.985  -1.264   2.046  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       7.044  -2.050   2.281  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.906  -2.592   2.383  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       6.166  -3.090   2.529  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.393  -2.292   2.363  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.609  -4.369   2.856  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.836  -3.550   2.682  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.947  -4.574   2.927  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.579   1.432  -0.480  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.264   1.408   0.305  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.490   0.757   2.406  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.931   1.167   1.699  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.174  -0.577   1.852  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       4.074  -3.097   2.508  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       9.076  -1.485   2.152  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.942  -5.190   3.045  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.897  -3.747   2.748  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       8.343  -5.549   3.170  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.087  -1.342  -0.931  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.434  -2.596  -1.474  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.233  -2.432  -2.760  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.128  -3.195  -3.028  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.190  -3.372  -1.664  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.345  -4.860  -1.538  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.098  -5.383  -0.888  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.909  -4.982  -1.660  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.870  -4.270  -1.194  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.767  -3.985   0.101  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.926  -3.871  -2.027  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.141  -1.066  -0.955  1.00  0.00           H  
ATOM    176  HA  ARG A  20       8.036  -3.095  -0.730  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.466  -3.045  -0.933  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.802  -3.155  -2.649  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.467  -5.299  -2.518  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.195  -5.092  -0.914  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.156  -6.458  -0.797  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.088  -4.902   0.084  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.957  -5.239  -2.609  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.445  -4.299   0.767  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.009  -3.422   0.457  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.948  -4.091  -3.004  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.165  -3.294  -1.685  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.926  -1.394  -3.519  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.629  -1.100  -4.758  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.096  -0.750  -4.484  1.00  0.00           C  
ATOM    191  O   ALA A  21      10.966  -1.006  -5.314  1.00  0.00           O  
ATOM    192  CB  ALA A  21       7.933   0.030  -5.539  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.181  -0.808  -3.258  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.602  -1.997  -5.359  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.893  -0.215  -5.706  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       7.976   0.949  -4.974  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.418   0.177  -6.492  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.372  -0.181  -3.320  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.738   0.174  -2.971  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.446  -0.995  -2.256  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.664  -1.161  -2.363  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.743   1.461  -2.121  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.456   1.330  -0.624  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.746   1.267   0.162  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.583   2.450  -0.123  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.634   0.052  -2.714  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.266   0.363  -3.894  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.685   1.972  -2.248  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      10.956   2.065  -2.544  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.938   0.394  -0.461  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.325   0.418  -0.172  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.311   2.174   0.005  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.522   1.159   1.212  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.698   2.506  -0.740  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.282   2.194   0.884  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.118   3.388  -0.134  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.678  -1.804  -1.537  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.246  -2.942  -0.800  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.345  -4.191  -1.634  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.071  -5.120  -1.288  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.508  -3.229   0.517  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.922  -2.281   1.625  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.854  -2.572   2.387  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.271  -1.153   1.716  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.715  -1.619  -1.491  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.256  -2.647  -0.555  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.433  -3.177   0.400  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.763  -4.230   0.832  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.553  -0.964   1.070  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.513  -0.519   2.426  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.628  -4.231  -2.705  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.671  -5.359  -3.584  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.891  -4.861  -4.991  1.00  0.00           C  
ATOM    234  O   ALA A  24      10.964  -4.903  -5.811  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.384  -6.179  -3.470  1.00  0.00           C  
ATOM    236  OXT ALA A  24      12.988  -4.344  -5.268  1.00  0.00           O  
ATOM    237  H   ALA A  24      11.039  -3.479  -2.940  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.509  -5.976  -3.293  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.543  -5.577  -3.780  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.454  -7.058  -4.093  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.237  -6.473  -2.440  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  10      -5.997   7.148  -1.750  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.876   6.823  -2.629  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.532   6.797  -1.865  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.607   6.096  -2.258  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.825   7.864  -3.738  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.115   8.038  -4.303  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.537   7.934  -1.982  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.056   5.857  -3.075  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.497   8.810  -3.336  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.146   7.540  -4.513  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.534   7.168  -4.303  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.468   7.535  -0.755  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.300   7.632   0.105  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.855   6.252   0.595  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.655   5.937   0.613  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.704   8.495   1.308  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -1.984   8.178   2.586  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.740   8.643   3.808  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -2.560   9.764   4.276  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.580   7.775   4.343  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.247   8.055  -0.470  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.496   8.131  -0.414  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -2.492   9.527   1.068  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -3.762   8.404   1.482  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -1.912   7.101   2.604  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -1.005   8.628   2.556  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -3.680   6.881   3.942  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -4.099   8.021   5.138  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.828   5.424   0.920  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.568   4.128   1.520  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.957   3.226   0.504  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.981   2.528   0.774  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.853   3.501   2.031  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -4.662   4.427   2.897  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -4.128   4.949   3.906  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -5.852   4.641   2.576  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.756   5.692   0.742  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -1.887   4.262   2.347  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.462   3.212   1.187  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -3.607   2.621   2.606  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.510   3.284  -0.680  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -2.044   2.507  -1.796  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.666   2.940  -2.187  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.237   2.116  -2.345  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.960   2.724  -2.981  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.493   2.053  -4.254  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.758   2.734  -5.237  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.800   0.745  -4.472  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.370   2.095  -6.388  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -2.411   0.093  -5.615  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.697   0.770  -6.574  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -1.335   0.122  -7.739  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.268   3.892  -0.807  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -2.057   1.458  -1.542  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.925   2.306  -2.731  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.082   3.783  -3.157  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.473   3.769  -5.111  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -3.356   0.253  -3.691  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.804   2.644  -7.126  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.670  -0.945  -5.754  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -0.380   0.188  -7.862  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.522   4.241  -2.329  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.682   4.850  -2.801  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.817   4.498  -1.874  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.857   4.116  -2.312  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.476   6.353  -2.878  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.238   7.127  -3.976  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       2.742   7.034  -3.819  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.805   6.662  -5.361  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.285   4.822  -2.109  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.898   4.479  -3.790  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.585   6.490  -3.018  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.737   6.763  -1.916  1.00  0.00           H  
ATOM     74  HG  LEU A  14       0.978   8.169  -3.887  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       3.043   5.997  -3.866  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       3.222   7.588  -4.611  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       3.031   7.447  -2.864  1.00  0.00           H  
ATOM     78 HD21 LEU A  14      -0.263   6.789  -5.464  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.306   7.257  -6.109  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.060   5.623  -5.501  1.00  0.00           H  
ATOM     81  N   SER A  15       1.584   4.583  -0.598  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.607   4.225   0.353  1.00  0.00           C  
ATOM     83  C   SER A  15       2.869   2.698   0.337  1.00  0.00           C  
ATOM     84  O   SER A  15       4.023   2.264   0.433  1.00  0.00           O  
ATOM     85  CB  SER A  15       2.236   4.712   1.764  1.00  0.00           C  
ATOM     86  OG  SER A  15       3.273   4.437   2.705  1.00  0.00           O  
ATOM     87  H   SER A  15       0.705   4.914  -0.305  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.515   4.720   0.042  1.00  0.00           H  
ATOM     89  HB2 SER A  15       2.069   5.779   1.737  1.00  0.00           H  
ATOM     90  HB3 SER A  15       1.333   4.215   2.083  1.00  0.00           H  
ATOM     91  HG  SER A  15       4.076   4.887   2.408  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.807   1.895   0.161  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.936   0.424   0.204  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.803  -0.057  -0.901  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.799  -0.747  -0.683  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.606  -0.300   0.011  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.640  -1.742   0.532  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.891  -2.674  -0.257  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.431  -1.961   1.760  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.921   2.293   0.004  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.358   0.145   1.157  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.269   0.261   0.278  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.526  -0.389  -1.063  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.438   0.305  -2.098  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.124  -0.231  -3.207  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.516   0.383  -3.334  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.416  -0.245  -3.816  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.318  -0.163  -4.526  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.239   1.180  -5.203  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.102   1.333  -6.557  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.274   2.430  -4.697  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.058   2.630  -6.819  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.156   3.345  -5.724  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.691   0.937  -2.215  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.179  -1.260  -2.887  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.769  -0.843  -5.232  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.311  -0.493  -4.320  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.053   0.608  -7.220  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.423   2.687  -3.655  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       1.959   3.050  -7.802  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.664   1.611  -2.854  1.00  0.00           N  
ATOM    122  CA  LEU A  18       5.920   2.332  -2.908  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.922   1.726  -1.964  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.091   1.535  -2.344  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.680   3.828  -2.602  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.870   4.814  -2.555  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.619   4.685  -1.248  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.806   4.602  -3.739  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.891   2.060  -2.450  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.304   2.247  -3.914  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       4.956   4.202  -3.308  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.202   3.841  -1.632  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.484   5.820  -2.602  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       6.902   4.835  -0.454  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       7.988   3.670  -1.183  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       8.431   5.394  -1.189  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.268   4.759  -4.662  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.627   5.301  -3.674  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.193   3.593  -3.711  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.484   1.420  -0.737  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.389   0.867   0.243  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.915  -0.434  -0.305  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.120  -0.732  -0.239  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.710   0.671   1.661  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.124  -0.708   1.956  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.828  -1.021   2.025  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.839  -1.940   2.202  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.670  -2.363   2.274  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.901  -2.937   2.385  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.177  -2.277   2.266  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.267  -4.251   2.625  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.533  -3.579   2.501  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.580  -4.549   2.676  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.547   1.593  -0.491  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.219   1.553   0.332  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.386   0.928   2.458  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.869   1.356   1.672  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.058  -0.284   1.877  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.821  -2.850   2.362  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.933  -1.522   2.109  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.550  -5.043   2.755  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.577  -3.852   2.547  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.898  -5.567   2.840  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.011  -1.183  -0.899  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.320  -2.464  -1.401  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.214  -2.322  -2.618  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.159  -3.044  -2.770  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.055  -3.201  -1.753  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.236  -4.685  -1.798  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.628  -5.330  -0.583  1.00  0.00           C  
ATOM    171  NE  ARG A  20       4.222  -4.954  -0.374  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       3.496  -5.307   0.695  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       3.960  -6.226   1.554  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.301  -4.759   0.901  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.093  -0.839  -0.970  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.834  -2.998  -0.616  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.309  -2.976  -1.005  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.694  -2.869  -2.711  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       5.867  -5.131  -2.706  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.307  -4.819  -1.695  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.695  -6.403  -0.677  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       6.203  -4.992   0.267  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.851  -4.358  -1.066  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       4.852  -6.672   1.426  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       3.455  -6.522   2.370  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.888  -4.068   0.287  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.753  -5.010   1.702  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.925  -1.323  -3.432  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.677  -1.025  -4.640  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.124  -0.664  -4.338  1.00  0.00           C  
ATOM    191  O   ALA A  21      10.994  -0.843  -5.176  1.00  0.00           O  
ATOM    192  CB  ALA A  21       7.999   0.098  -5.436  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.140  -0.766  -3.237  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.678  -1.912  -5.254  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.957  -0.135  -5.613  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.053   1.023  -4.882  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.485   0.230  -6.391  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.388  -0.147  -3.148  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.751   0.203  -2.807  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.453  -0.988  -2.154  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.647  -1.203  -2.355  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.772   1.456  -1.897  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.499   1.267  -0.393  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.801   1.067   0.379  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.704   2.419   0.183  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.647   0.025  -2.526  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.263   0.432  -3.730  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.728   1.945  -2.003  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.004   2.101  -2.296  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.923   0.361  -0.273  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.311   0.197  -0.008  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.431   1.936   0.257  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.579   0.921   1.426  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.815   2.575  -0.408  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.435   2.161   1.198  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.307   3.315   0.186  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.686  -1.794  -1.426  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.236  -2.967  -0.718  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.367  -4.156  -1.630  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.208  -5.033  -1.416  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.407  -3.333   0.538  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.694  -2.426   1.722  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.523  -2.742   2.576  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.033  -1.303   1.790  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.728  -1.586  -1.360  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.231  -2.692  -0.400  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.338  -3.326   0.356  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.683  -4.335   0.831  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.384  -1.094   1.080  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.197  -0.696   2.544  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.560  -4.177  -2.642  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.548  -5.235  -3.604  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.450  -4.632  -4.985  1.00  0.00           C  
ATOM    234  O   ALA A  24      10.331  -4.485  -5.517  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.381  -6.182  -3.338  1.00  0.00           C  
ATOM    236  OXT ALA A  24      12.496  -4.253  -5.540  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.919  -3.440  -2.770  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.473  -5.786  -3.519  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.452  -5.640  -3.428  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.398  -6.989  -4.053  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.467  -6.582  -2.338  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  10      -6.073   6.825  -2.381  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.806   6.374  -2.884  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.617   6.640  -1.963  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.530   6.183  -2.256  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.569   6.901  -4.294  1.00  0.00           C  
ATOM      6  OG  SER A  10      -5.602   6.446  -5.158  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.505   7.623  -2.760  1.00  0.00           H  
ATOM      8  HA  SER A  10      -4.891   5.300  -2.962  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.567   7.981  -4.284  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -3.621   6.538  -4.663  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.429   6.460  -4.657  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.815   7.329  -0.831  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.686   7.573   0.076  1.00  0.00           C  
ATOM     14  C   GLN A  11      -2.187   6.260   0.679  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.983   6.038   0.815  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.995   8.664   1.153  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -4.026   8.315   2.231  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -3.477   7.439   3.354  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -2.299   7.498   3.689  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -4.308   6.635   3.929  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.710   7.680  -0.634  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.891   7.924  -0.562  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -2.075   8.910   1.661  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -3.341   9.546   0.637  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -4.422   9.225   2.657  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.809   7.771   1.729  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -5.248   6.619   3.644  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -3.949   6.055   4.634  1.00  0.00           H  
ATOM     29  N   ASP A  12      -3.131   5.361   0.951  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.828   4.061   1.536  1.00  0.00           C  
ATOM     31  C   ASP A  12      -2.056   3.246   0.538  1.00  0.00           C  
ATOM     32  O   ASP A  12      -1.051   2.625   0.861  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -4.131   3.337   1.878  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -3.931   2.029   2.618  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -3.913   2.053   3.860  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -3.849   0.953   1.990  1.00  0.00           O  
ATOM     37  H   ASP A  12      -4.065   5.587   0.758  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.247   4.199   2.435  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.719   3.983   2.511  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.675   3.142   0.967  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.510   3.320  -0.689  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.935   2.594  -1.796  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.558   3.073  -2.120  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.359   2.275  -2.272  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.805   2.763  -3.026  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.255   2.087  -4.258  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -2.412   0.731  -4.426  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -1.608   2.814  -5.264  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.954   0.094  -5.561  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.140   2.184  -6.393  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.322   0.826  -6.542  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.871   0.198  -7.683  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.282   3.900  -0.846  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.888   1.544  -1.566  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.784   2.353  -2.829  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -2.896   3.818  -3.240  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -2.899   0.184  -3.629  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -1.435   3.877  -5.152  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -2.086  -0.972  -5.674  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -0.644   2.757  -7.161  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.594  -0.346  -8.027  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.427   4.366  -2.237  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.795   4.978  -2.665  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.894   4.683  -1.671  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.983   4.310  -2.035  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.588   6.459  -2.800  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.523   7.175  -3.755  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       1.241   6.715  -5.170  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       1.366   8.675  -3.641  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.189   4.953  -2.035  1.00  0.00           H  
ATOM     71  HA  LEU A  14       1.060   4.567  -3.626  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.439   6.604  -3.093  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.696   6.879  -1.817  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.544   6.912  -3.516  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       0.195   6.879  -5.382  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.850   7.261  -5.873  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       1.446   5.657  -5.250  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       1.572   8.986  -2.628  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       2.056   9.159  -4.316  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       0.355   8.941  -3.906  1.00  0.00           H  
ATOM     81  N   SER A  15       1.572   4.811  -0.425  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.503   4.507   0.638  1.00  0.00           C  
ATOM     83  C   SER A  15       2.851   2.987   0.648  1.00  0.00           C  
ATOM     84  O   SER A  15       3.993   2.587   0.953  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.888   4.949   1.972  1.00  0.00           C  
ATOM     86  OG  SER A  15       2.757   4.731   3.070  1.00  0.00           O  
ATOM     87  H   SER A  15       0.673   5.157  -0.224  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.402   5.077   0.459  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.656   6.002   1.925  1.00  0.00           H  
ATOM     90  HB3 SER A  15       0.976   4.394   2.135  1.00  0.00           H  
ATOM     91  HG  SER A  15       3.621   5.097   2.839  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.885   2.170   0.260  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.023   0.706   0.274  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.920   0.242  -0.813  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.966  -0.363  -0.573  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.685   0.043   0.013  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.707  -1.461   0.159  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       1.234  -1.986   1.157  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.172  -2.156  -0.734  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.040   2.553  -0.060  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.389   0.383   1.236  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.147   0.507   0.495  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.505   0.229  -1.037  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.529   0.541  -2.023  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.212  -0.014  -3.130  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.628   0.547  -3.230  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.522  -0.128  -3.673  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.430   0.116  -4.463  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.402   1.488  -5.083  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.291   1.712  -6.427  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.475   2.705  -4.515  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.300   3.022  -6.624  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.410   3.672  -5.492  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.760   1.142  -2.150  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.198  -1.045  -2.816  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.868  -0.549  -5.192  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.409  -0.190  -4.287  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.215   1.029  -7.130  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.600   2.894  -3.456  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.217   3.491  -7.588  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.802   1.781  -2.754  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.069   2.462  -2.774  1.00  0.00           C  
ATOM    123  C   LEU A  18       7.046   1.766  -1.872  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.185   1.493  -2.288  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.861   3.941  -2.361  1.00  0.00           C  
ATOM    126  CG  LEU A  18       7.076   4.897  -2.233  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.835   4.642  -0.953  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       8.002   4.783  -3.440  1.00  0.00           C  
ATOM    129  H   LEU A  18       4.037   2.264  -2.372  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.445   2.441  -3.787  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.162   4.383  -3.053  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.368   3.901  -1.399  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.707   5.911  -2.185  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       7.130   4.725  -0.138  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.191   3.622  -0.986  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       8.656   5.332  -0.839  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       8.367   3.769  -3.515  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       7.457   5.039  -4.338  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.835   5.460  -3.317  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.605   1.458  -0.639  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.487   0.848   0.329  1.00  0.00           C  
ATOM    142  C   TRP A  19       8.023  -0.446  -0.253  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.223  -0.734  -0.215  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.782   0.624   1.736  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.185  -0.757   2.020  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.883  -1.074   2.087  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.897  -1.981   2.280  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.732  -2.415   2.354  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.965  -2.983   2.474  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.230  -2.302   2.348  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.340  -4.293   2.737  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.601  -3.591   2.607  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.661  -4.573   2.799  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.676   1.663  -0.387  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.321   1.523   0.455  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.462   0.845   2.543  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.954   1.321   1.777  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.108  -0.343   1.927  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.873  -2.880   2.444  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.963  -1.533   2.177  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.636  -5.090   2.884  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.649  -3.843   2.660  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.997  -5.579   3.001  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.131  -1.205  -0.808  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.445  -2.476  -1.313  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.260  -2.394  -2.592  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.166  -3.162  -2.783  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.191  -3.234  -1.460  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.341  -4.724  -1.515  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.063  -5.308  -1.013  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.922  -4.780  -1.775  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.909  -4.075  -1.260  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.727  -4.016   0.057  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.053  -3.468  -2.066  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.203  -0.883  -0.868  1.00  0.00           H  
ATOM    176  HA  ARG A  20       8.027  -2.945  -0.534  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.549  -2.992  -0.626  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.705  -2.909  -2.367  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.518  -5.038  -2.532  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.152  -5.039  -0.875  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.104  -6.386  -1.060  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.018  -4.949   0.008  1.00  0.00           H  
ATOM    183  HE  ARG A  20       4.000  -4.912  -2.747  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.312  -4.501   0.713  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       1.998  -3.437   0.452  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       2.117  -3.510  -3.065  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.288  -2.918  -1.691  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.947  -1.420  -3.432  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.652  -1.199  -4.692  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.130  -0.872  -4.448  1.00  0.00           C  
ATOM    191  O   ALA A  21      10.987  -1.181  -5.276  1.00  0.00           O  
ATOM    192  CB  ALA A  21       7.974  -0.082  -5.513  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.189  -0.828  -3.228  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.596  -2.118  -5.257  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.928  -0.307  -5.674  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.032   0.855  -4.981  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.460   0.030  -6.469  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.424  -0.248  -3.315  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.805   0.082  -2.972  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.478  -1.112  -2.275  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.700  -1.284  -2.336  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.835   1.344  -2.085  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.562   1.177  -0.582  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.853   1.011   0.196  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.752   2.320  -0.030  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.689   0.042  -2.730  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.336   0.280  -3.891  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.785   1.842  -2.201  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.052   1.965  -2.491  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.997   0.266  -0.447  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.383   0.144  -0.170  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.465   1.892   0.069  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.623   0.880   1.243  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.858   2.435  -0.625  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.464   2.050   0.976  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.329   3.233  -0.030  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.679  -1.927  -1.609  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.205  -3.105  -0.897  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.341  -4.306  -1.789  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.155  -5.191  -1.529  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.398  -3.453   0.377  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.783  -2.575   1.550  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.645  -2.936   2.354  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.186  -1.425   1.652  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.717  -1.725  -1.601  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.205  -2.835  -0.593  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.323  -3.398   0.244  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.646  -4.468   0.649  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.517  -1.167   0.976  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.439  -0.846   2.404  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.567  -4.339  -2.826  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.568  -5.437  -3.751  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.220  -4.929  -5.131  1.00  0.00           C  
ATOM    234  O   ALA A  24      12.145  -4.678  -5.924  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.584  -6.519  -3.307  1.00  0.00           C  
ATOM    236  OXT ALA A  24      10.021  -4.749  -5.432  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.948  -3.595  -3.002  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.563  -5.858  -3.768  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.587  -6.105  -3.277  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.611  -7.342  -4.006  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.854  -6.873  -2.322  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  10      -5.650   7.444  -1.909  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.572   7.013  -2.771  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.282   6.882  -1.964  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.424   6.093  -2.300  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.388   8.034  -3.896  1.00  0.00           C  
ATOM      6  OG  SER A  10      -5.627   8.283  -4.562  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.069   8.311  -2.087  1.00  0.00           H  
ATOM      8  HA  SER A  10      -4.830   6.057  -3.201  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.021   8.961  -3.483  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -3.678   7.650  -4.613  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.323   7.851  -4.045  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.215   7.627  -0.858  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.109   7.630   0.063  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.819   6.221   0.585  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.672   5.806   0.656  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.522   8.522   1.241  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -1.861   8.168   2.545  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.616   8.676   3.746  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -2.388   9.778   4.240  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.538   7.866   4.226  1.00  0.00           N  
ATOM     21  H   GLN A  11      -3.956   8.229  -0.630  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.232   8.062  -0.391  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -2.265   9.544   1.004  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -3.591   8.462   1.370  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -1.881   7.088   2.569  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -0.849   8.541   2.544  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -3.679   6.995   3.789  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -4.082   8.127   5.000  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.867   5.475   0.867  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.728   4.169   1.497  1.00  0.00           C  
ATOM     31  C   ASP A  12      -2.119   3.214   0.521  1.00  0.00           C  
ATOM     32  O   ASP A  12      -1.235   2.425   0.854  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -4.080   3.634   1.949  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -4.876   4.623   2.760  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -6.023   4.915   2.372  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -4.365   5.149   3.792  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.761   5.809   0.636  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.079   4.272   2.354  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.663   3.366   1.080  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -3.918   2.750   2.547  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.584   3.311  -0.694  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -2.094   2.515  -1.780  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.674   2.872  -2.084  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.168   2.005  -2.254  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.918   2.785  -3.016  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.394   2.118  -4.262  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.651   2.823  -5.216  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.644   0.786  -4.484  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -1.191   2.199  -6.344  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -2.181   0.149  -5.615  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.456   0.862  -6.545  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.984   0.233  -7.676  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.290   3.968  -0.864  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -2.180   1.467  -1.533  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.917   2.413  -2.844  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -2.970   3.852  -3.184  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.407   3.870  -5.073  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -3.205   0.261  -3.725  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.618   2.766  -7.062  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -2.389  -0.900  -5.771  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -1.663  -0.395  -7.954  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.440   4.158  -2.163  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.821   4.704  -2.550  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.882   4.253  -1.572  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.862   3.672  -1.964  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.699   6.214  -2.568  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.581   6.999  -3.556  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       3.068   6.752  -3.344  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       1.171   6.699  -4.991  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.170   4.783  -1.959  1.00  0.00           H  
ATOM     71  HA  LEU A  14       1.064   4.366  -3.545  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.340   6.412  -2.778  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.890   6.555  -1.565  1.00  0.00           H  
ATOM     74  HG  LEU A  14       1.403   8.047  -3.381  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       3.337   7.021  -2.334  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       3.279   5.705  -3.504  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       3.638   7.346  -4.041  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       0.127   6.945  -5.125  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.774   7.282  -5.671  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.314   5.649  -5.195  1.00  0.00           H  
ATOM     81  N   SER A  15       1.635   4.437  -0.300  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.536   4.017   0.706  1.00  0.00           C  
ATOM     83  C   SER A  15       2.747   2.488   0.676  1.00  0.00           C  
ATOM     84  O   SER A  15       3.824   2.000   1.005  1.00  0.00           O  
ATOM     85  CB  SER A  15       1.985   4.470   2.029  1.00  0.00           C  
ATOM     86  OG  SER A  15       1.844   5.881   2.047  1.00  0.00           O  
ATOM     87  H   SER A  15       0.832   4.899   0.030  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.481   4.510   0.545  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.022   4.012   2.201  1.00  0.00           H  
ATOM     90  HB3 SER A  15       2.674   4.178   2.794  1.00  0.00           H  
ATOM     91  HG  SER A  15       2.539   6.242   1.483  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.738   1.756   0.243  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.823   0.298   0.179  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.704  -0.132  -0.955  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.747  -0.770  -0.764  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.456  -0.322  -0.077  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.418  -1.823   0.095  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.028  -2.526  -0.847  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.794  -2.333   1.163  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.906   2.196  -0.036  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.217  -0.064   1.114  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.368   0.177   0.386  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.292  -0.153  -1.132  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.316   0.244  -2.142  1.00  0.00           N  
ATOM    105  CA  HIS A  17       2.976  -0.276  -3.282  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.394   0.280  -3.408  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.304  -0.426  -3.817  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.172  -0.105  -4.598  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.169   1.270  -5.218  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.176   1.493  -6.571  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.128   2.488  -4.651  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.132   2.809  -6.765  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.102   3.457  -5.632  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.570   0.882  -2.230  1.00  0.00           H  
ATOM    115  HA  HIS A  17       2.961  -1.316  -2.999  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.587  -0.773  -5.336  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.147  -0.388  -4.414  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.203   0.818  -7.283  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.164   2.686  -3.588  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.096   3.290  -7.726  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.561   1.529  -3.004  1.00  0.00           N  
ATOM    122  CA  LEU A  18       5.814   2.235  -3.102  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.809   1.693  -2.123  1.00  0.00           C  
ATOM    124  O   LEU A  18       7.976   1.500  -2.481  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.566   3.748  -2.905  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.747   4.743  -2.913  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.487   4.712  -1.595  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.693   4.465  -4.075  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.801   2.020  -2.617  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.197   2.084  -4.100  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       4.846   4.064  -3.641  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.078   3.817  -1.941  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.352   5.742  -3.032  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       7.799   3.696  -1.409  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.330   5.385  -1.612  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       6.790   5.000  -0.820  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.154   4.550  -5.007  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.499   5.184  -4.062  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.097   3.468  -3.982  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.369   1.426  -0.885  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.292   0.944   0.112  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.885  -0.361  -0.390  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.098  -0.588  -0.351  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.604   0.783   1.523  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.072  -0.594   1.889  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.792  -0.954   1.930  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.825  -1.756   2.261  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.670  -2.275   2.283  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.924  -2.787   2.489  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.167  -2.008   2.402  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.346  -4.061   2.853  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.588  -3.260   2.764  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.679  -4.274   2.984  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.426   1.572  -0.644  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.090   1.668   0.180  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.231   1.129   2.327  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.719   1.411   1.467  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.018  -0.244   1.685  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.810  -2.742   2.372  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.864  -1.209   2.208  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.678  -4.884   3.017  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.644  -3.458   2.875  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       8.049  -5.248   3.268  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.022  -1.189  -0.902  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.390  -2.465  -1.366  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.181  -2.381  -2.666  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.004  -3.228  -2.951  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.155  -3.269  -1.486  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.348  -4.750  -1.398  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.102  -5.320  -0.798  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.930  -4.950  -1.591  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       2.834  -4.350  -1.128  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.652  -4.179   0.176  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.907  -3.950  -1.975  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.074  -0.928  -0.949  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.998  -2.898  -0.588  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.475  -2.969  -0.703  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.696  -3.044  -2.439  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.511  -5.154  -2.386  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.186  -4.976  -0.755  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.193  -6.394  -0.714  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.051  -4.851   0.176  1.00  0.00           H  
ATOM    183  HE  ARG A  20       4.021  -5.133  -2.552  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.307  -4.501   0.856  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       1.842  -3.695   0.541  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.969  -4.069  -2.969  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.083  -3.477  -1.622  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.934  -1.337  -3.431  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.624  -1.110  -4.690  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.082  -0.750  -4.441  1.00  0.00           C  
ATOM    191  O   ALA A  21      10.960  -1.099  -5.228  1.00  0.00           O  
ATOM    192  CB  ALA A  21       7.922  -0.016  -5.512  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.253  -0.689  -3.152  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.588  -2.033  -5.248  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.878  -0.262  -5.650  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       7.989   0.929  -4.992  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.386   0.083  -6.481  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.337  -0.070  -3.337  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.692   0.325  -3.005  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.401  -0.807  -2.259  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.611  -0.996  -2.396  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.673   1.625  -2.162  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.396   1.503  -0.652  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.701   1.432   0.140  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.519   2.628  -0.145  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.588   0.209  -2.767  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.222   0.513  -3.926  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.619   2.129  -2.279  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      10.889   2.223  -2.597  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.883   0.566  -0.485  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.274   0.583  -0.204  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.271   2.336  -0.015  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.480   1.314   1.191  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.633   2.696  -0.757  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.244   2.392   0.874  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.062   3.561  -0.168  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.640  -1.579  -1.495  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.216  -2.666  -0.705  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.398  -3.917  -1.512  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.260  -4.744  -1.211  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.431  -2.949   0.601  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.691  -1.897   1.665  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.589  -2.041   2.485  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      10.942  -0.839   1.656  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.675  -1.398  -1.455  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.206  -2.332  -0.432  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.358  -3.036   0.457  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.788  -3.889   0.994  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.248  -0.756   0.962  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.066  -0.143   2.338  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.622  -4.049  -2.537  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.705  -5.189  -3.398  1.00  0.00           C  
ATOM    233  C   ALA A  24      11.672  -4.722  -4.837  1.00  0.00           C  
ATOM    234  O   ALA A  24      12.714  -4.250  -5.319  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.578  -6.176  -3.093  1.00  0.00           C  
ATOM    236  OXT ALA A  24      10.615  -4.814  -5.502  1.00  0.00           O  
ATOM    237  H   ALA A  24      10.966  -3.349  -2.753  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.654  -5.672  -3.212  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.626  -5.705  -3.286  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.679  -7.050  -3.719  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.628  -6.472  -2.056  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  10      -6.367   6.256  -2.121  1.00  0.00           N  
ATOM      2  CA  SER A  10      -5.122   5.953  -2.806  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.869   6.356  -2.014  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.766   5.956  -2.377  1.00  0.00           O  
ATOM      5  CB  SER A  10      -5.116   6.568  -4.207  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.225   6.096  -4.969  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.930   6.985  -2.461  1.00  0.00           H  
ATOM      8  HA  SER A  10      -5.093   4.880  -2.919  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -5.173   7.644  -4.131  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -4.204   6.291  -4.715  1.00  0.00           H  
ATOM     11  HG  SER A  10      -7.025   6.466  -4.573  1.00  0.00           H  
ATOM     12  N   GLN A  11      -4.033   7.109  -0.913  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.868   7.516  -0.115  1.00  0.00           C  
ATOM     14  C   GLN A  11      -2.171   6.292   0.474  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.945   6.215   0.510  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -3.226   8.582   0.974  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -4.047   8.106   2.178  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -3.222   7.390   3.253  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -2.041   7.673   3.442  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -3.830   6.475   3.957  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.937   7.401  -0.672  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -2.180   7.952  -0.821  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -2.307   8.997   1.360  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -3.774   9.377   0.489  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -4.557   8.946   2.624  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -4.766   7.406   1.784  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -4.776   6.270   3.795  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -3.305   6.011   4.644  1.00  0.00           H  
ATOM     29  N   ASP A  12      -2.968   5.302   0.867  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.418   4.101   1.466  1.00  0.00           C  
ATOM     31  C   ASP A  12      -1.726   3.287   0.431  1.00  0.00           C  
ATOM     32  O   ASP A  12      -0.663   2.767   0.675  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -3.478   3.258   2.154  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -2.893   1.996   2.752  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -2.257   2.072   3.819  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -3.056   0.910   2.167  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.935   5.387   0.734  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -1.690   4.412   2.199  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -3.938   3.834   2.942  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.225   2.977   1.424  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.325   3.212  -0.747  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -1.748   2.488  -1.853  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.422   3.051  -2.212  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.543   2.322  -2.352  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -2.638   2.551  -3.081  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.016   1.883  -4.293  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -1.397   2.626  -5.309  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -2.049   0.514  -4.417  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -0.846   2.000  -6.403  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.493  -0.122  -5.510  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -0.897   0.624  -6.500  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -0.348  -0.008  -7.593  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.189   3.654  -0.873  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -1.617   1.454  -1.581  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.577   2.062  -2.866  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -2.826   3.586  -3.326  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -1.329   3.704  -5.238  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -2.511  -0.047  -3.618  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -0.372   2.591  -7.171  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -1.532  -1.199  -5.586  1.00  0.00           H  
ATOM     61  HH  TYR A  13       0.530   0.356  -7.757  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.391   4.342  -2.346  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.768   5.053  -2.779  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.912   4.844  -1.791  1.00  0.00           C  
ATOM     65  O   LEU A  14       3.037   4.550  -2.179  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.398   6.505  -2.895  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.215   7.353  -3.855  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       1.072   6.812  -5.270  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.752   8.794  -3.799  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.210   4.853  -2.157  1.00  0.00           H  
ATOM     71  HA  LEU A  14       1.054   4.681  -3.750  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.644   6.521  -3.166  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.470   6.919  -1.905  1.00  0.00           H  
ATOM     74  HG  LEU A  14       2.257   7.315  -3.576  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       0.023   6.786  -5.527  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       1.597   7.453  -5.963  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       1.473   5.811  -5.323  1.00  0.00           H  
ATOM     78 HD21 LEU A  14       0.866   9.173  -2.794  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.341   9.389  -4.481  1.00  0.00           H  
ATOM     80 HD23 LEU A  14      -0.289   8.841  -4.084  1.00  0.00           H  
ATOM     81  N   SER A  15       1.603   4.938  -0.533  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.590   4.717   0.505  1.00  0.00           C  
ATOM     83  C   SER A  15       3.014   3.214   0.545  1.00  0.00           C  
ATOM     84  O   SER A  15       4.205   2.889   0.714  1.00  0.00           O  
ATOM     85  CB  SER A  15       2.017   5.179   1.860  1.00  0.00           C  
ATOM     86  OG  SER A  15       2.988   5.152   2.898  1.00  0.00           O  
ATOM     87  H   SER A  15       0.679   5.194  -0.310  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.458   5.315   0.266  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.657   6.191   1.759  1.00  0.00           H  
ATOM     90  HB3 SER A  15       1.193   4.534   2.131  1.00  0.00           H  
ATOM     91  HG  SER A  15       2.619   4.647   3.634  1.00  0.00           H  
ATOM     92  N   ASP A  16       2.045   2.330   0.318  1.00  0.00           N  
ATOM     93  CA  ASP A  16       2.231   0.864   0.380  1.00  0.00           C  
ATOM     94  C   ASP A  16       3.123   0.396  -0.701  1.00  0.00           C  
ATOM     95  O   ASP A  16       4.158  -0.220  -0.461  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.915   0.141   0.127  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.953  -1.344   0.440  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.586  -1.735   1.558  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       1.306  -2.151  -0.449  1.00  0.00           O  
ATOM    100  H   ASP A  16       1.144   2.668   0.116  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.604   0.575   1.348  1.00  0.00           H  
ATOM    102  HB2 ASP A  16       0.067   0.643   0.545  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.769   0.218  -0.941  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.728   0.685  -1.912  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.405   0.134  -3.016  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.786   0.723  -3.128  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.663   0.091  -3.608  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.620   0.230  -4.344  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.613   1.578  -5.016  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       2.538   1.742  -6.366  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.636   2.818  -4.498  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       2.502   3.039  -6.621  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.560   3.747  -5.518  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.961   1.287  -2.043  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.436  -0.899  -2.704  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       3.048  -0.469  -5.044  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.595  -0.056  -4.156  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       2.579   1.021  -7.036  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.760   3.054  -3.446  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       2.406   3.458  -7.606  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.946   1.955  -2.643  1.00  0.00           N  
ATOM    122  CA  LEU A  18       6.215   2.618  -2.641  1.00  0.00           C  
ATOM    123  C   LEU A  18       7.180   1.869  -1.741  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.314   1.572  -2.155  1.00  0.00           O  
ATOM    125  CB  LEU A  18       6.018   4.086  -2.194  1.00  0.00           C  
ATOM    126  CG  LEU A  18       7.241   5.027  -2.107  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       8.053   4.715  -0.883  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       8.105   4.920  -3.361  1.00  0.00           C  
ATOM    129  H   LEU A  18       4.175   2.453  -2.289  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.596   2.610  -3.651  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       5.292   4.535  -2.850  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.568   4.039  -1.212  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.894   6.045  -2.020  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       8.333   3.673  -0.949  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.919   5.354  -0.813  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       7.397   4.835  -0.033  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       7.507   5.156  -4.227  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       8.933   5.610  -3.293  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.481   3.910  -3.450  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.731   1.534  -0.515  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.603   0.861   0.424  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.995  -0.466  -0.178  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.170  -0.861  -0.178  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.953   0.684   1.870  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.255  -0.649   2.165  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.931  -0.852   2.310  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.871  -1.945   2.348  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.672  -2.185   2.535  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       5.856  -2.869   2.563  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.181  -2.395   2.328  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.122  -4.220   2.755  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.436  -3.724   2.514  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.415  -4.621   2.723  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.805   1.741  -0.260  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.497   1.463   0.505  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.683   0.846   2.646  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       6.183   1.443   1.946  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.212  -0.054   2.230  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.781  -2.577   2.661  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.990  -1.703   2.147  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.356  -4.957   2.908  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.456  -4.081   2.498  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       7.669  -5.663   2.842  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.009  -1.127  -0.743  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.179  -2.436  -1.259  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.034  -2.419  -2.517  1.00  0.00           C  
ATOM    167  O   ARG A  20       8.724  -3.360  -2.797  1.00  0.00           O  
ATOM    168  CB  ARG A  20       5.837  -3.061  -1.549  1.00  0.00           C  
ATOM    169  CG  ARG A  20       5.892  -4.559  -1.661  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.253  -5.195  -0.458  1.00  0.00           C  
ATOM    171  NE  ARG A  20       3.890  -4.698  -0.243  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       3.070  -5.098   0.725  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       3.414  -6.100   1.526  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       1.909  -4.490   0.888  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.125  -0.698  -0.785  1.00  0.00           H  
ATOM    176  HA  ARG A  20       7.659  -3.012  -0.483  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.163  -2.808  -0.743  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.443  -2.660  -2.469  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       5.442  -4.919  -2.572  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       6.947  -4.798  -1.616  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.229  -6.266  -0.585  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.853  -4.930   0.400  1.00  0.00           H  
ATOM    183  HE  ARG A  20       3.598  -3.988  -0.858  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       4.288  -6.582   1.423  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.832  -6.427   2.277  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       1.609  -3.712   0.314  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.259  -4.781   1.594  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.958  -1.341  -3.261  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.701  -1.173  -4.492  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.173  -0.974  -4.204  1.00  0.00           C  
ATOM    191  O   ALA A  21      11.022  -1.507  -4.905  1.00  0.00           O  
ATOM    192  CB  ALA A  21       8.137  -0.010  -5.316  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.349  -0.616  -2.997  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.591  -2.080  -5.068  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       8.610   0.027  -6.285  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       8.315   0.923  -4.803  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       7.069  -0.123  -5.449  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.480  -0.238  -3.139  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.871  -0.014  -2.773  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.442  -1.303  -2.167  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.642  -1.570  -2.238  1.00  0.00           O  
ATOM    202  CB  LEU A  22      12.006   1.197  -1.802  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.722   0.966  -0.310  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      13.010   0.651   0.446  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      11.010   2.149   0.311  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.758   0.182  -2.619  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.415   0.190  -3.684  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      13.013   1.579  -1.885  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      11.331   1.962  -2.153  1.00  0.00           H  
ATOM    210  HG  LEU A  22      11.085   0.098  -0.221  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.459  -0.235   0.022  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.697   1.480   0.358  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.785   0.480   1.488  1.00  0.00           H  
ATOM    214 HD21 LEU A  22      10.134   2.392  -0.271  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.723   1.876   1.317  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.677   2.998   0.345  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.560  -2.101  -1.587  1.00  0.00           N  
ATOM    218  CA  ASN A  23      11.942  -3.379  -0.973  1.00  0.00           C  
ATOM    219  C   ASN A  23      11.810  -4.555  -1.923  1.00  0.00           C  
ATOM    220  O   ASN A  23      12.131  -5.693  -1.554  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.159  -3.662   0.328  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.659  -2.849   1.501  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.526  -3.287   2.246  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.133  -1.672   1.684  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.624  -1.798  -1.562  1.00  0.00           H  
ATOM    226  HA  ASN A  23      12.987  -3.287  -0.716  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.092  -3.491   0.226  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.305  -4.704   0.574  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.443  -1.362   1.052  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.432  -1.144   2.455  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.358  -4.298  -3.129  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.148  -5.329  -4.121  1.00  0.00           C  
ATOM    233  C   ALA A  24      10.955  -4.683  -5.489  1.00  0.00           C  
ATOM    234  O   ALA A  24       9.808  -4.341  -5.861  1.00  0.00           O  
ATOM    235  CB  ALA A  24       9.942  -6.210  -3.744  1.00  0.00           C  
ATOM    236  OXT ALA A  24      11.955  -4.486  -6.200  1.00  0.00           O  
ATOM    237  H   ALA A  24      11.145  -3.379  -3.399  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.035  -5.945  -4.152  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.052  -5.602  -3.687  1.00  0.00           H  
ATOM    240  HB2 ALA A  24       9.806  -6.988  -4.480  1.00  0.00           H  
ATOM    241  HB3 ALA A  24      10.113  -6.650  -2.771  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  10      -5.883   7.303  -2.202  1.00  0.00           N  
ATOM      2  CA  SER A  10      -4.754   6.806  -2.939  1.00  0.00           C  
ATOM      3  C   SER A  10      -3.481   6.740  -2.066  1.00  0.00           C  
ATOM      4  O   SER A  10      -2.615   5.940  -2.332  1.00  0.00           O  
ATOM      5  CB  SER A  10      -4.514   7.709  -4.137  1.00  0.00           C  
ATOM      6  OG  SER A  10      -5.752   8.016  -4.785  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.288   8.155  -2.477  1.00  0.00           H  
ATOM      8  HA  SER A  10      -4.992   5.818  -3.301  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -4.049   8.625  -3.807  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -3.866   7.209  -4.843  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.309   7.228  -4.771  1.00  0.00           H  
ATOM     12  N   GLN A  11      -3.405   7.547  -0.989  1.00  0.00           N  
ATOM     13  CA  GLN A  11      -2.183   7.586  -0.161  1.00  0.00           C  
ATOM     14  C   GLN A  11      -1.937   6.285   0.576  1.00  0.00           C  
ATOM     15  O   GLN A  11      -0.799   5.941   0.869  1.00  0.00           O  
ATOM     16  CB  GLN A  11      -2.134   8.816   0.791  1.00  0.00           C  
ATOM     17  CG  GLN A  11      -3.066   8.822   2.014  1.00  0.00           C  
ATOM     18  CD  GLN A  11      -2.436   8.270   3.292  1.00  0.00           C  
ATOM     19  OE1 GLN A  11      -1.777   9.006   4.031  1.00  0.00           O  
ATOM     20  NE2 GLN A  11      -2.723   7.044   3.628  1.00  0.00           N  
ATOM     21  H   GLN A  11      -4.169   8.126  -0.781  1.00  0.00           H  
ATOM     22  HA  GLN A  11      -1.370   7.677  -0.867  1.00  0.00           H  
ATOM     23  HB2 GLN A  11      -1.127   8.898   1.170  1.00  0.00           H  
ATOM     24  HB3 GLN A  11      -2.342   9.699   0.203  1.00  0.00           H  
ATOM     25  HG2 GLN A  11      -3.435   9.817   2.209  1.00  0.00           H  
ATOM     26  HG3 GLN A  11      -3.894   8.175   1.770  1.00  0.00           H  
ATOM     27 HE21 GLN A  11      -3.336   6.506   3.080  1.00  0.00           H  
ATOM     28 HE22 GLN A  11      -2.333   6.665   4.444  1.00  0.00           H  
ATOM     29  N   ASP A  12      -3.004   5.534   0.835  1.00  0.00           N  
ATOM     30  CA  ASP A  12      -2.881   4.262   1.564  1.00  0.00           C  
ATOM     31  C   ASP A  12      -2.165   3.285   0.659  1.00  0.00           C  
ATOM     32  O   ASP A  12      -1.211   2.588   1.048  1.00  0.00           O  
ATOM     33  CB  ASP A  12      -4.268   3.680   1.896  1.00  0.00           C  
ATOM     34  CG  ASP A  12      -5.241   4.678   2.490  1.00  0.00           C  
ATOM     35  OD1 ASP A  12      -4.930   5.305   3.515  1.00  0.00           O  
ATOM     36  OD2 ASP A  12      -6.340   4.837   1.927  1.00  0.00           O  
ATOM     37  H   ASP A  12      -3.886   5.834   0.523  1.00  0.00           H  
ATOM     38  HA  ASP A  12      -2.318   4.426   2.471  1.00  0.00           H  
ATOM     39  HB2 ASP A  12      -4.708   3.293   0.989  1.00  0.00           H  
ATOM     40  HB3 ASP A  12      -4.142   2.866   2.595  1.00  0.00           H  
ATOM     41  N   TYR A  13      -2.595   3.324  -0.572  1.00  0.00           N  
ATOM     42  CA  TYR A  13      -2.093   2.510  -1.641  1.00  0.00           C  
ATOM     43  C   TYR A  13      -0.691   2.914  -2.012  1.00  0.00           C  
ATOM     44  O   TYR A  13       0.175   2.072  -2.214  1.00  0.00           O  
ATOM     45  CB  TYR A  13      -3.023   2.691  -2.836  1.00  0.00           C  
ATOM     46  CG  TYR A  13      -2.541   2.104  -4.144  1.00  0.00           C  
ATOM     47  CD1 TYR A  13      -2.801   0.792  -4.453  1.00  0.00           C  
ATOM     48  CD2 TYR A  13      -1.860   2.885  -5.087  1.00  0.00           C  
ATOM     49  CE1 TYR A  13      -2.411   0.247  -5.661  1.00  0.00           C  
ATOM     50  CE2 TYR A  13      -1.461   2.349  -6.288  1.00  0.00           C  
ATOM     51  CZ  TYR A  13      -1.741   1.031  -6.575  1.00  0.00           C  
ATOM     52  OH  TYR A  13      -1.355   0.497  -7.794  1.00  0.00           O  
ATOM     53  H   TYR A  13      -3.305   3.965  -0.779  1.00  0.00           H  
ATOM     54  HA  TYR A  13      -2.122   1.471  -1.348  1.00  0.00           H  
ATOM     55  HB2 TYR A  13      -3.958   2.203  -2.598  1.00  0.00           H  
ATOM     56  HB3 TYR A  13      -3.219   3.744  -2.969  1.00  0.00           H  
ATOM     57  HD1 TYR A  13      -3.317   0.203  -3.707  1.00  0.00           H  
ATOM     58  HD2 TYR A  13      -1.615   3.916  -4.870  1.00  0.00           H  
ATOM     59  HE1 TYR A  13      -2.628  -0.787  -5.881  1.00  0.00           H  
ATOM     60  HE2 TYR A  13      -0.936   2.971  -6.998  1.00  0.00           H  
ATOM     61  HH  TYR A  13      -2.079  -0.074  -8.095  1.00  0.00           H  
ATOM     62  N   LEU A  14      -0.490   4.203  -2.091  1.00  0.00           N  
ATOM     63  CA  LEU A  14       0.748   4.778  -2.507  1.00  0.00           C  
ATOM     64  C   LEU A  14       1.846   4.377  -1.543  1.00  0.00           C  
ATOM     65  O   LEU A  14       2.844   3.853  -1.950  1.00  0.00           O  
ATOM     66  CB  LEU A  14       0.593   6.286  -2.571  1.00  0.00           C  
ATOM     67  CG  LEU A  14       1.350   7.028  -3.688  1.00  0.00           C  
ATOM     68  CD1 LEU A  14       2.857   6.852  -3.583  1.00  0.00           C  
ATOM     69  CD2 LEU A  14       0.844   6.573  -5.049  1.00  0.00           C  
ATOM     70  H   LEU A  14      -1.238   4.805  -1.883  1.00  0.00           H  
ATOM     71  HA  LEU A  14       0.984   4.410  -3.493  1.00  0.00           H  
ATOM     72  HB2 LEU A  14      -0.463   6.484  -2.662  1.00  0.00           H  
ATOM     73  HB3 LEU A  14       0.912   6.673  -1.619  1.00  0.00           H  
ATOM     74  HG  LEU A  14       1.138   8.081  -3.596  1.00  0.00           H  
ATOM     75 HD11 LEU A  14       3.197   7.221  -2.628  1.00  0.00           H  
ATOM     76 HD12 LEU A  14       3.101   5.804  -3.666  1.00  0.00           H  
ATOM     77 HD13 LEU A  14       3.341   7.398  -4.379  1.00  0.00           H  
ATOM     78 HD21 LEU A  14      -0.221   6.744  -5.108  1.00  0.00           H  
ATOM     79 HD22 LEU A  14       1.340   7.141  -5.822  1.00  0.00           H  
ATOM     80 HD23 LEU A  14       1.046   5.522  -5.187  1.00  0.00           H  
ATOM     81  N   SER A  15       1.619   4.561  -0.264  1.00  0.00           N  
ATOM     82  CA  SER A  15       2.566   4.191   0.729  1.00  0.00           C  
ATOM     83  C   SER A  15       2.835   2.677   0.715  1.00  0.00           C  
ATOM     84  O   SER A  15       3.962   2.231   0.987  1.00  0.00           O  
ATOM     85  CB  SER A  15       2.017   4.629   2.049  1.00  0.00           C  
ATOM     86  OG  SER A  15       1.743   6.022   2.022  1.00  0.00           O  
ATOM     87  H   SER A  15       0.806   4.986   0.084  1.00  0.00           H  
ATOM     88  HA  SER A  15       3.486   4.727   0.548  1.00  0.00           H  
ATOM     89  HB2 SER A  15       1.110   4.085   2.268  1.00  0.00           H  
ATOM     90  HB3 SER A  15       2.754   4.435   2.801  1.00  0.00           H  
ATOM     91  HG  SER A  15       0.960   6.161   2.575  1.00  0.00           H  
ATOM     92  N   ASP A  16       1.809   1.909   0.358  1.00  0.00           N  
ATOM     93  CA  ASP A  16       1.894   0.449   0.302  1.00  0.00           C  
ATOM     94  C   ASP A  16       2.784   0.023  -0.829  1.00  0.00           C  
ATOM     95  O   ASP A  16       3.838  -0.588  -0.629  1.00  0.00           O  
ATOM     96  CB  ASP A  16       0.525  -0.147   0.011  1.00  0.00           C  
ATOM     97  CG  ASP A  16       0.384  -1.608   0.372  1.00  0.00           C  
ATOM     98  OD1 ASP A  16       0.385  -2.466  -0.526  1.00  0.00           O  
ATOM     99  OD2 ASP A  16       0.218  -1.927   1.568  1.00  0.00           O  
ATOM    100  H   ASP A  16       0.951   2.332   0.130  1.00  0.00           H  
ATOM    101  HA  ASP A  16       2.267   0.061   1.236  1.00  0.00           H  
ATOM    102  HB2 ASP A  16      -0.307   0.449   0.327  1.00  0.00           H  
ATOM    103  HB3 ASP A  16       0.463  -0.111  -1.067  1.00  0.00           H  
ATOM    104  N   HIS A  17       2.390   0.374  -2.024  1.00  0.00           N  
ATOM    105  CA  HIS A  17       3.075  -0.141  -3.149  1.00  0.00           C  
ATOM    106  C   HIS A  17       4.470   0.461  -3.280  1.00  0.00           C  
ATOM    107  O   HIS A  17       5.364  -0.183  -3.757  1.00  0.00           O  
ATOM    108  CB  HIS A  17       2.267  -0.050  -4.465  1.00  0.00           C  
ATOM    109  CG  HIS A  17       2.159   1.309  -5.104  1.00  0.00           C  
ATOM    110  ND1 HIS A  17       1.943   1.492  -6.437  1.00  0.00           N  
ATOM    111  CD2 HIS A  17       2.240   2.546  -4.578  1.00  0.00           C  
ATOM    112  CE1 HIS A  17       1.901   2.788  -6.673  1.00  0.00           C  
ATOM    113  NE2 HIS A  17       2.073   3.480  -5.577  1.00  0.00           N  
ATOM    114  H   HIS A  17       1.624   0.981  -2.140  1.00  0.00           H  
ATOM    115  HA  HIS A  17       3.117  -1.175  -2.843  1.00  0.00           H  
ATOM    116  HB2 HIS A  17       2.714  -0.705  -5.196  1.00  0.00           H  
ATOM    117  HB3 HIS A  17       1.264  -0.394  -4.263  1.00  0.00           H  
ATOM    118  HD1 HIS A  17       1.828   0.776  -7.099  1.00  0.00           H  
ATOM    119  HD2 HIS A  17       2.448   2.783  -3.543  1.00  0.00           H  
ATOM    120  HE1 HIS A  17       1.748   3.222  -7.642  1.00  0.00           H  
ATOM    121  N   LEU A  18       4.631   1.691  -2.802  1.00  0.00           N  
ATOM    122  CA  LEU A  18       5.890   2.404  -2.859  1.00  0.00           C  
ATOM    123  C   LEU A  18       6.895   1.746  -1.957  1.00  0.00           C  
ATOM    124  O   LEU A  18       8.053   1.558  -2.353  1.00  0.00           O  
ATOM    125  CB  LEU A  18       5.661   3.888  -2.473  1.00  0.00           C  
ATOM    126  CG  LEU A  18       6.855   4.871  -2.377  1.00  0.00           C  
ATOM    127  CD1 LEU A  18       7.617   4.668  -1.087  1.00  0.00           C  
ATOM    128  CD2 LEU A  18       7.782   4.740  -3.582  1.00  0.00           C  
ATOM    129  H   LEU A  18       3.862   2.151  -2.398  1.00  0.00           H  
ATOM    130  HA  LEU A  18       6.249   2.365  -3.875  1.00  0.00           H  
ATOM    131  HB2 LEU A  18       4.934   4.302  -3.152  1.00  0.00           H  
ATOM    132  HB3 LEU A  18       5.191   3.841  -1.499  1.00  0.00           H  
ATOM    133  HG  LEU A  18       6.464   5.879  -2.358  1.00  0.00           H  
ATOM    134 HD11 LEU A  18       7.938   3.637  -1.064  1.00  0.00           H  
ATOM    135 HD12 LEU A  18       8.457   5.341  -1.018  1.00  0.00           H  
ATOM    136 HD13 LEU A  18       6.929   4.825  -0.269  1.00  0.00           H  
ATOM    137 HD21 LEU A  18       8.162   3.730  -3.635  1.00  0.00           H  
ATOM    138 HD22 LEU A  18       7.233   4.970  -4.483  1.00  0.00           H  
ATOM    139 HD23 LEU A  18       8.606   5.429  -3.478  1.00  0.00           H  
ATOM    140  N   TRP A  19       6.455   1.368  -0.747  1.00  0.00           N  
ATOM    141  CA  TRP A  19       7.365   0.786   0.205  1.00  0.00           C  
ATOM    142  C   TRP A  19       7.932  -0.475  -0.394  1.00  0.00           C  
ATOM    143  O   TRP A  19       9.138  -0.720  -0.369  1.00  0.00           O  
ATOM    144  CB  TRP A  19       6.693   0.528   1.613  1.00  0.00           C  
ATOM    145  CG  TRP A  19       6.159  -0.872   1.894  1.00  0.00           C  
ATOM    146  CD1 TRP A  19       4.878  -1.234   1.944  1.00  0.00           C  
ATOM    147  CD2 TRP A  19       6.917  -2.064   2.172  1.00  0.00           C  
ATOM    148  NE1 TRP A  19       4.763  -2.576   2.215  1.00  0.00           N  
ATOM    149  CE2 TRP A  19       6.015  -3.102   2.360  1.00  0.00           C  
ATOM    150  CE3 TRP A  19       8.263  -2.332   2.263  1.00  0.00           C  
ATOM    151  CZ2 TRP A  19       6.434  -4.401   2.639  1.00  0.00           C  
ATOM    152  CZ3 TRP A  19       8.684  -3.607   2.537  1.00  0.00           C  
ATOM    153  CH2 TRP A  19       7.773  -4.628   2.723  1.00  0.00           C  
ATOM    154  H   TRP A  19       5.510   1.490  -0.511  1.00  0.00           H  
ATOM    155  HA  TRP A  19       8.179   1.486   0.324  1.00  0.00           H  
ATOM    156  HB2 TRP A  19       7.362   0.792   2.415  1.00  0.00           H  
ATOM    157  HB3 TRP A  19       5.827   1.180   1.647  1.00  0.00           H  
ATOM    158  HD1 TRP A  19       4.094  -0.516   1.763  1.00  0.00           H  
ATOM    159  HE1 TRP A  19       3.916  -3.065   2.290  1.00  0.00           H  
ATOM    160  HE3 TRP A  19       8.967  -1.532   2.099  1.00  0.00           H  
ATOM    161  HZ2 TRP A  19       5.751  -5.219   2.779  1.00  0.00           H  
ATOM    162  HZ3 TRP A  19       9.741  -3.816   2.609  1.00  0.00           H  
ATOM    163  HH2 TRP A  19       8.151  -5.617   2.934  1.00  0.00           H  
ATOM    164  N   ARG A  20       7.063  -1.252  -0.967  1.00  0.00           N  
ATOM    165  CA  ARG A  20       7.436  -2.491  -1.520  1.00  0.00           C  
ATOM    166  C   ARG A  20       8.238  -2.311  -2.801  1.00  0.00           C  
ATOM    167  O   ARG A  20       9.192  -3.020  -3.033  1.00  0.00           O  
ATOM    168  CB  ARG A  20       6.225  -3.323  -1.689  1.00  0.00           C  
ATOM    169  CG  ARG A  20       6.485  -4.797  -1.815  1.00  0.00           C  
ATOM    170  CD  ARG A  20       5.316  -5.510  -1.208  1.00  0.00           C  
ATOM    171  NE  ARG A  20       4.061  -5.066  -1.832  1.00  0.00           N  
ATOM    172  CZ  ARG A  20       3.003  -4.567  -1.185  1.00  0.00           C  
ATOM    173  NH1 ARG A  20       2.906  -4.681   0.132  1.00  0.00           N  
ATOM    174  NH2 ARG A  20       2.026  -4.008  -1.866  1.00  0.00           N  
ATOM    175  H   ARG A  20       6.120  -0.969  -1.001  1.00  0.00           H  
ATOM    176  HA  ARG A  20       8.061  -2.953  -0.771  1.00  0.00           H  
ATOM    177  HB2 ARG A  20       5.575  -3.162  -0.841  1.00  0.00           H  
ATOM    178  HB3 ARG A  20       5.709  -2.994  -2.580  1.00  0.00           H  
ATOM    179  HG2 ARG A  20       6.582  -5.062  -2.858  1.00  0.00           H  
ATOM    180  HG3 ARG A  20       7.382  -5.058  -1.274  1.00  0.00           H  
ATOM    181  HD2 ARG A  20       5.449  -6.578  -1.306  1.00  0.00           H  
ATOM    182  HD3 ARG A  20       5.336  -5.201  -0.169  1.00  0.00           H  
ATOM    183  HE  ARG A  20       4.085  -5.089  -2.817  1.00  0.00           H  
ATOM    184 HH11 ARG A  20       3.611  -5.143   0.675  1.00  0.00           H  
ATOM    185 HH12 ARG A  20       2.121  -4.318   0.642  1.00  0.00           H  
ATOM    186 HH21 ARG A  20       2.040  -3.951  -2.870  1.00  0.00           H  
ATOM    187 HH22 ARG A  20       1.243  -3.566  -1.403  1.00  0.00           H  
ATOM    188  N   ALA A  21       7.870  -1.314  -3.590  1.00  0.00           N  
ATOM    189  CA  ALA A  21       8.563  -0.983  -4.828  1.00  0.00           C  
ATOM    190  C   ALA A  21      10.037  -0.632  -4.564  1.00  0.00           C  
ATOM    191  O   ALA A  21      10.900  -0.835  -5.427  1.00  0.00           O  
ATOM    192  CB  ALA A  21       7.850   0.170  -5.564  1.00  0.00           C  
ATOM    193  H   ALA A  21       7.072  -0.785  -3.366  1.00  0.00           H  
ATOM    194  HA  ALA A  21       8.526  -1.861  -5.456  1.00  0.00           H  
ATOM    195  HB1 ALA A  21       6.803  -0.053  -5.717  1.00  0.00           H  
ATOM    196  HB2 ALA A  21       7.926   1.080  -4.987  1.00  0.00           H  
ATOM    197  HB3 ALA A  21       8.303   0.329  -6.530  1.00  0.00           H  
ATOM    198  N   LEU A  22      10.323  -0.119  -3.374  1.00  0.00           N  
ATOM    199  CA  LEU A  22      11.687   0.227  -3.015  1.00  0.00           C  
ATOM    200  C   LEU A  22      12.384  -0.942  -2.302  1.00  0.00           C  
ATOM    201  O   LEU A  22      13.593  -1.093  -2.389  1.00  0.00           O  
ATOM    202  CB  LEU A  22      11.692   1.495  -2.134  1.00  0.00           C  
ATOM    203  CG  LEU A  22      11.442   1.322  -0.627  1.00  0.00           C  
ATOM    204  CD1 LEU A  22      12.754   1.244   0.144  1.00  0.00           C  
ATOM    205  CD2 LEU A  22      10.558   2.414  -0.072  1.00  0.00           C  
ATOM    206  H   LEU A  22       9.585   0.072  -2.751  1.00  0.00           H  
ATOM    207  HA  LEU A  22      12.224   0.439  -3.927  1.00  0.00           H  
ATOM    208  HB2 LEU A  22      12.638   1.999  -2.253  1.00  0.00           H  
ATOM    209  HB3 LEU A  22      10.901   2.105  -2.537  1.00  0.00           H  
ATOM    210  HG  LEU A  22      10.943   0.373  -0.482  1.00  0.00           H  
ATOM    211 HD11 LEU A  22      13.343   0.424  -0.243  1.00  0.00           H  
ATOM    212 HD12 LEU A  22      13.304   2.165   0.029  1.00  0.00           H  
ATOM    213 HD13 LEU A  22      12.544   1.070   1.188  1.00  0.00           H  
ATOM    214 HD21 LEU A  22       9.653   2.467  -0.656  1.00  0.00           H  
ATOM    215 HD22 LEU A  22      10.320   2.157   0.952  1.00  0.00           H  
ATOM    216 HD23 LEU A  22      11.076   3.361  -0.101  1.00  0.00           H  
ATOM    217  N   ASN A  23      11.620  -1.755  -1.585  1.00  0.00           N  
ATOM    218  CA  ASN A  23      12.208  -2.862  -0.816  1.00  0.00           C  
ATOM    219  C   ASN A  23      12.329  -4.136  -1.602  1.00  0.00           C  
ATOM    220  O   ASN A  23      13.059  -5.052  -1.209  1.00  0.00           O  
ATOM    221  CB  ASN A  23      11.482  -3.120   0.519  1.00  0.00           C  
ATOM    222  CG  ASN A  23      11.792  -2.068   1.564  1.00  0.00           C  
ATOM    223  OD1 ASN A  23      12.734  -2.199   2.328  1.00  0.00           O  
ATOM    224  ND2 ASN A  23      11.030  -1.025   1.599  1.00  0.00           N  
ATOM    225  H   ASN A  23      10.651  -1.600  -1.561  1.00  0.00           H  
ATOM    226  HA  ASN A  23      13.212  -2.543  -0.583  1.00  0.00           H  
ATOM    227  HB2 ASN A  23      10.406  -3.187   0.401  1.00  0.00           H  
ATOM    228  HB3 ASN A  23      11.836  -4.066   0.901  1.00  0.00           H  
ATOM    229 HD21 ASN A  23      10.292  -0.947   0.954  1.00  0.00           H  
ATOM    230 HD22 ASN A  23      11.224  -0.343   2.277  1.00  0.00           H  
ATOM    231  N   ALA A  24      11.639  -4.217  -2.693  1.00  0.00           N  
ATOM    232  CA  ALA A  24      11.679  -5.408  -3.499  1.00  0.00           C  
ATOM    233  C   ALA A  24      12.347  -5.122  -4.831  1.00  0.00           C  
ATOM    234  O   ALA A  24      13.590  -5.151  -4.883  1.00  0.00           O  
ATOM    235  CB  ALA A  24      10.280  -5.992  -3.672  1.00  0.00           C  
ATOM    236  OXT ALA A  24      11.650  -4.854  -5.837  1.00  0.00           O  
ATOM    237  H   ALA A  24      11.082  -3.454  -2.976  1.00  0.00           H  
ATOM    238  HA  ALA A  24      12.286  -6.126  -2.967  1.00  0.00           H  
ATOM    239  HB1 ALA A  24       9.667  -5.293  -4.223  1.00  0.00           H  
ATOM    240  HB2 ALA A  24      10.342  -6.925  -4.212  1.00  0.00           H  
ATOM    241  HB3 ALA A  24       9.840  -6.163  -2.701  1.00  0.00           H  
TER     242      ALA A  24                                                      
ENDMDL                                                                          
MASTER       90    0    0    1    0    0    0    6  127    1    0    2          
END