HEADER    PLANT PROTEIN                           06-AUG-12   2LWV              
TITLE     NMR SOLUTION STRUCTURE OF PAWS DERIVED PEPTIDE 6 (PDP-6)              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PAWS DERIVED PEPTIDE 6 (PDP-6);                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    PLANT PEPTIDE, PAWS DERIVED, CYCLIC PEPTIDE, PLANT PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.G.ELLIOTT,J.S.MYLNE,K.ROSENGREN                                     
REVDAT   3   14-JUN-23 2LWV    1       REMARK LINK                              
REVDAT   2   01-JUN-16 2LWV    1       JRNL                                     
REVDAT   1   21-AUG-13 2LWV    0                                                
JRNL        AUTH   A.G.ELLIOTT,C.DELAY,H.LIU,Z.PHUA,K.J.ROSENGREN,A.H.BENFIELD, 
JRNL        AUTH 2 J.L.PANERO,M.L.COLGRAVE,A.S.JAYASENA,K.M.DUNSE,M.A.ANDERSON, 
JRNL        AUTH 3 E.E.SCHILLING,D.ORTIZ-BARRIENTOS,D.J.CRAIK,J.S.MYLNE         
JRNL        TITL   EVOLUTIONARY ORIGINS OF A BIOACTIVE PEPTIDE BURIED WITHIN    
JRNL        TITL 2 PREPROALBUMIN.                                               
JRNL        REF    PLANT CELL                    V.  26   981 2014              
JRNL        REFN                   ISSN 1040-4651                               
JRNL        PMID   24681618                                                     
JRNL        DOI    10.1105/TPC.114.123620                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.0, CYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LWV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-AUG-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102932.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280; 298                           
REMARK 210  PH                             : 5.1; 5.1                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 4 MG/ML PDP-6, 80% H2O/10%         
REMARK 210                                   D2O/10% DMSO; 4 MG/ML PDP-6, 90%   
REMARK 210                                   D2O / 10% DMSO                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-1H ECOSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.0, XEASY, CYANA 3.0      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   -ANGLE DYNAMICS                    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, FAVOURABLE NON    
REMARK 210                                   -BONDED ENERGY                     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  11       94.68   -164.82                                   
REMARK 500  2 THR A  11       99.09   -164.02                                   
REMARK 500  3 THR A  11       96.25   -164.73                                   
REMARK 500  4 THR A  11       96.79   -164.19                                   
REMARK 500  5 THR A  11      100.28   -163.35                                   
REMARK 500  5 PHE A  15      172.53    -59.89                                   
REMARK 500  6 THR A  11       99.64   -163.57                                   
REMARK 500  6 PHE A  15     -178.18    -58.17                                   
REMARK 500  7 THR A  11       97.72   -163.82                                   
REMARK 500  8 THR A  11       99.14   -163.02                                   
REMARK 500  8 PHE A  15     -178.64    -63.34                                   
REMARK 500  9 THR A  11       99.81   -164.08                                   
REMARK 500 10 THR A  11      100.06   -163.02                                   
REMARK 500 11 THR A  11       99.79   -163.74                                   
REMARK 500 12 THR A  11       99.48   -163.76                                   
REMARK 500 13 THR A  11       98.84   -164.16                                   
REMARK 500 14 THR A  11       96.51   -163.20                                   
REMARK 500 14 PHE A  15     -178.05    -59.77                                   
REMARK 500 15 THR A  11      101.68   -163.59                                   
REMARK 500 16 THR A  11       97.70   -163.28                                   
REMARK 500 16 PHE A  15     -178.40    -64.36                                   
REMARK 500 17 THR A  11      101.05   -163.20                                   
REMARK 500 18 THR A  11       99.18   -163.89                                   
REMARK 500 19 THR A  11      100.21   -163.72                                   
REMARK 500 20 THR A  11      100.73   -163.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18646   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LWQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LWS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LWT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LWU   RELATED DB: PDB                                   
DBREF  2LWV A    1    17  PDB    2LWV     2LWV             1     17             
SEQRES   1 A   17  GLY HIS CYS ILE GLN VAL PRO PRO MET ALA THR GLU ILE          
SEQRES   2 A   17  CYS PHE SER ASP                                              
SHEET    1   A 2 CYS A   3  GLN A   5  0                                        
SHEET    2   A 2 GLU A  12  CYS A  14 -1  O  ILE A  13   N  ILE A   4           
SSBOND   1 CYS A    3    CYS A   14                          1555   1555  1.99  
LINK         N   GLY A   1                 C   ASP A  17     1555   1555  1.40  
CISPEP   1 PRO A    7    PRO A    8          1         0.00                     
CISPEP   2 PRO A    7    PRO A    8          2        -0.05                     
CISPEP   3 PRO A    7    PRO A    8          3         0.05                     
CISPEP   4 PRO A    7    PRO A    8          4        -0.06                     
CISPEP   5 PRO A    7    PRO A    8          5         0.03                     
CISPEP   6 PRO A    7    PRO A    8          6         0.00                     
CISPEP   7 PRO A    7    PRO A    8          7        -0.25                     
CISPEP   8 PRO A    7    PRO A    8          8        -0.04                     
CISPEP   9 PRO A    7    PRO A    8          9        -0.01                     
CISPEP  10 PRO A    7    PRO A    8         10        -0.08                     
CISPEP  11 PRO A    7    PRO A    8         11        -0.06                     
CISPEP  12 PRO A    7    PRO A    8         12        -0.10                     
CISPEP  13 PRO A    7    PRO A    8         13        -0.11                     
CISPEP  14 PRO A    7    PRO A    8         14        -0.03                     
CISPEP  15 PRO A    7    PRO A    8         15         0.06                     
CISPEP  16 PRO A    7    PRO A    8         16         0.08                     
CISPEP  17 PRO A    7    PRO A    8         17        -0.03                     
CISPEP  18 PRO A    7    PRO A    8         18         0.00                     
CISPEP  19 PRO A    7    PRO A    8         19        -0.09                     
CISPEP  20 PRO A    7    PRO A    8         20        -0.05                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -11.012  -1.012  -4.225  1.00 13.00           N  
ATOM      2  CA  GLY A   1     -10.218  -1.923  -5.027  1.00 45.03           C  
ATOM      3  C   GLY A   1      -8.888  -1.325  -5.439  1.00 15.53           C  
ATOM      4  O   GLY A   1      -8.363  -1.634  -6.509  1.00 20.52           O  
ATOM      5  H1  GLY A   1     -11.248  -1.251  -3.303  1.00 52.40           H  
ATOM      6  HA2 GLY A   1     -10.035  -2.822  -4.457  1.00 32.51           H  
ATOM      7  HA3 GLY A   1     -10.775  -2.180  -5.916  1.00 74.23           H  
ATOM      8  N   HIS A   2      -8.340  -0.461  -4.589  1.00 23.01           N  
ATOM      9  CA  HIS A   2      -7.064   0.185  -4.871  1.00 42.11           C  
ATOM     10  C   HIS A   2      -6.016  -0.208  -3.833  1.00 33.41           C  
ATOM     11  O   HIS A   2      -6.329  -0.388  -2.656  1.00 11.10           O  
ATOM     12  CB  HIS A   2      -7.230   1.705  -4.894  1.00 63.22           C  
ATOM     13  CG  HIS A   2      -5.986   2.449  -4.519  1.00 21.24           C  
ATOM     14  ND1 HIS A   2      -5.868   3.175  -3.351  1.00 12.03           N  
ATOM     15  CD2 HIS A   2      -4.803   2.576  -5.162  1.00 32.12           C  
ATOM     16  CE1 HIS A   2      -4.664   3.717  -3.294  1.00 20.21           C  
ATOM     17  NE2 HIS A   2      -3.999   3.370  -4.381  1.00 24.13           N  
ATOM     18  H   HIS A   2      -8.806  -0.255  -3.752  1.00 34.04           H  
ATOM     19  HA  HIS A   2      -6.731  -0.147  -5.842  1.00 35.21           H  
ATOM     20  HB3 HIS A   2      -8.010   1.986  -4.201  1.00  4.13           H  
ATOM     21  HD1 HIS A   2      -6.561   3.277  -2.668  1.00 30.15           H  
ATOM     22  HD2 HIS A   2      -4.539   2.138  -6.113  1.00 43.24           H  
ATOM     23  HE1 HIS A   2      -4.289   4.339  -2.496  1.00 32.33           H  
ATOM     24  N   CYS A   3      -4.771  -0.341  -4.279  1.00  0.44           N  
ATOM     25  CA  CYS A   3      -3.676  -0.713  -3.389  1.00 74.02           C  
ATOM     26  C   CYS A   3      -2.372  -0.053  -3.827  1.00 51.44           C  
ATOM     27  O   CYS A   3      -2.180   0.245  -5.007  1.00 41.25           O  
ATOM     28  CB  CYS A   3      -3.507  -2.233  -3.363  1.00 54.20           C  
ATOM     29  SG  CYS A   3      -4.887  -3.120  -2.572  1.00 44.30           S  
ATOM     30  H   CYS A   3      -4.583  -0.183  -5.228  1.00  3.11           H  
ATOM     31  HA  CYS A   3      -3.923  -0.369  -2.396  1.00 21.10           H  
ATOM     32  HB3 CYS A   3      -2.606  -2.478  -2.824  1.00 44.53           H  
ATOM     33  N   ILE A   4      -1.479   0.172  -2.869  1.00 42.32           N  
ATOM     34  CA  ILE A   4      -0.192   0.796  -3.156  1.00 72.40           C  
ATOM     35  C   ILE A   4       0.930   0.128  -2.368  1.00 32.45           C  
ATOM     36  O   ILE A   4       0.721  -0.343  -1.250  1.00 20.31           O  
ATOM     37  CB  ILE A   4      -0.211   2.300  -2.827  1.00 53.34           C  
ATOM     38  CG1 ILE A   4      -0.847   2.538  -1.456  1.00 63.43           C  
ATOM     39  CG2 ILE A   4      -0.960   3.069  -3.905  1.00 61.32           C  
ATOM     40  CD1 ILE A   4      -0.342   3.784  -0.764  1.00 34.32           C  
ATOM     41  H   ILE A   4      -1.689  -0.087  -1.948  1.00 33.43           H  
ATOM     42  HA  ILE A   4       0.005   0.680  -4.212  1.00 12.35           H  
ATOM     43  HB  ILE A   4       0.809   2.655  -2.810  1.00 22.51           H  
ATOM     44 HG13 ILE A   4      -0.634   1.693  -0.818  1.00 21.34           H  
ATOM     45 HG21 ILE A   4      -1.625   2.398  -4.430  1.00 51.14           H  
ATOM     46 HG22 ILE A   4      -1.535   3.861  -3.449  1.00 42.14           H  
ATOM     47 HG23 ILE A   4      -0.253   3.493  -4.603  1.00 41.44           H  
ATOM     48 HD11 ILE A   4       0.014   4.488  -1.504  1.00  4.31           H  
ATOM     49 HD12 ILE A   4      -1.147   4.234  -0.201  1.00  3.44           H  
ATOM     50 HD13 ILE A   4       0.465   3.524  -0.096  1.00 53.44           H  
ATOM     51  N   GLN A   5       2.120   0.093  -2.958  1.00 13.01           N  
ATOM     52  CA  GLN A   5       3.276  -0.515  -2.310  1.00  5.24           C  
ATOM     53  C   GLN A   5       4.299   0.544  -1.912  1.00 34.43           C  
ATOM     54  O   GLN A   5       4.617   1.437  -2.696  1.00 33.33           O  
ATOM     55  CB  GLN A   5       3.923  -1.545  -3.237  1.00 75.22           C  
ATOM     56  CG  GLN A   5       4.885  -2.484  -2.527  1.00 11.13           C  
ATOM     57  CD  GLN A   5       5.353  -3.621  -3.413  1.00 70.55           C  
ATOM     58  OE1 GLN A   5       4.542  -4.354  -3.980  1.00 64.44           O  
ATOM     59  NE2 GLN A   5       6.666  -3.773  -3.539  1.00 71.21           N  
ATOM     60  H   GLN A   5       2.223   0.486  -3.848  1.00 70.24           H  
ATOM     61  HA  GLN A   5       2.929  -1.016  -1.418  1.00 51.34           H  
ATOM     62  HB3 GLN A   5       4.469  -1.022  -4.010  1.00  3.41           H  
ATOM     63  HG3 GLN A   5       4.389  -2.900  -1.663  1.00 70.22           H  
ATOM     64 HE21 GLN A   5       7.252  -3.152  -3.057  1.00 75.31           H  
ATOM     65 HE22 GLN A   5       6.995  -4.500  -4.106  1.00 12.30           H  
ATOM     66  N   VAL A   6       4.809   0.438  -0.690  1.00 60.21           N  
ATOM     67  CA  VAL A   6       5.796   1.387  -0.189  1.00 60.25           C  
ATOM     68  C   VAL A   6       6.730   0.727   0.819  1.00 22.21           C  
ATOM     69  O   VAL A   6       6.407  -0.296   1.426  1.00 71.15           O  
ATOM     70  CB  VAL A   6       5.122   2.603   0.472  1.00 71.33           C  
ATOM     71  CG1 VAL A   6       4.706   3.620  -0.580  1.00 35.13           C  
ATOM     72  CG2 VAL A   6       3.925   2.162   1.301  1.00 41.32           C  
ATOM     73  H   VAL A   6       4.515  -0.296  -0.112  1.00  3.03           H  
ATOM     74  HA  VAL A   6       6.379   1.737  -1.029  1.00 22.20           H  
ATOM     75  HB  VAL A   6       5.836   3.072   1.132  1.00 53.14           H  
ATOM     76 HG11 VAL A   6       5.581   3.971  -1.107  1.00 13.14           H  
ATOM     77 HG12 VAL A   6       4.025   3.157  -1.280  1.00 60.53           H  
ATOM     78 HG13 VAL A   6       4.216   4.454  -0.100  1.00 32.43           H  
ATOM     79 HG21 VAL A   6       4.195   1.303   1.895  1.00 42.11           H  
ATOM     80 HG22 VAL A   6       3.623   2.969   1.952  1.00 33.23           H  
ATOM     81 HG23 VAL A   6       3.106   1.903   0.645  1.00  1.40           H  
ATOM     82  N   PRO A   7       7.916   1.324   1.007  1.00 52.01           N  
ATOM     83  CA  PRO A   7       8.921   0.813   1.943  1.00 41.33           C  
ATOM     84  C   PRO A   7       8.497   0.980   3.399  1.00 34.53           C  
ATOM     85  O   PRO A   7       7.846   1.956   3.772  1.00 33.11           O  
ATOM     86  CB  PRO A   7      10.153   1.669   1.644  1.00  2.54           C  
ATOM     87  CG  PRO A   7       9.608   2.934   1.076  1.00 21.42           C  
ATOM     88  CD  PRO A   7       8.367   2.546   0.319  1.00 13.44           C  
ATOM     89  HA  PRO A   7       9.149  -0.226   1.754  1.00 20.44           H  
ATOM     90  HB3 PRO A   7      10.787   1.160   0.934  1.00 24.21           H  
ATOM     91  HG3 PRO A   7      10.329   3.378   0.407  1.00  3.12           H  
ATOM     92  HD3 PRO A   7       8.605   2.340  -0.713  1.00 71.43           H  
ATOM     93  N   PRO A   8       8.871   0.007   4.242  1.00 70.02           N  
ATOM     94  CA  PRO A   8       9.645  -1.161   3.808  1.00 15.21           C  
ATOM     95  C   PRO A   8       8.828  -2.102   2.929  1.00 55.44           C  
ATOM     96  O   PRO A   8       7.614  -1.952   2.802  1.00 42.03           O  
ATOM     97  CB  PRO A   8      10.018  -1.848   5.125  1.00 32.51           C  
ATOM     98  CG  PRO A   8       8.960  -1.425   6.085  1.00 21.31           C  
ATOM     99  CD  PRO A   8       8.569  -0.029   5.682  1.00 64.23           C  
ATOM    100  HA  PRO A   8      10.545  -0.869   3.285  1.00 33.43           H  
ATOM    101  HB3 PRO A   8      10.994  -1.518   5.443  1.00 50.22           H  
ATOM    102  HG3 PRO A   8       9.355  -1.427   7.090  1.00 41.01           H  
ATOM    103  HD3 PRO A   8       9.161   0.697   6.218  1.00 32.03           H  
ATOM    104  N   MET A   9       9.506  -3.072   2.322  1.00 21.00           N  
ATOM    105  CA  MET A   9       8.842  -4.039   1.454  1.00 53.33           C  
ATOM    106  C   MET A   9       7.515  -4.487   2.056  1.00 72.34           C  
ATOM    107  O   MET A   9       6.536  -4.693   1.337  1.00 12.41           O  
ATOM    108  CB  MET A   9       9.746  -5.251   1.221  1.00 33.02           C  
ATOM    109  CG  MET A   9      10.216  -5.914   2.506  1.00  3.41           C  
ATOM    110  SD  MET A   9      11.577  -7.066   2.236  1.00 60.14           S  
ATOM    111  CE  MET A   9      12.266  -7.169   3.885  1.00  1.03           C  
ATOM    112  H   MET A   9      10.474  -3.140   2.460  1.00 22.20           H  
ATOM    113  HA  MET A   9       8.651  -3.557   0.507  1.00 71.33           H  
ATOM    114  HB3 MET A   9      10.616  -4.936   0.666  1.00 71.13           H  
ATOM    115  HG3 MET A   9       9.387  -6.452   2.941  1.00 44.24           H  
ATOM    116  HE1 MET A   9      11.552  -6.781   4.599  1.00 73.40           H  
ATOM    117  HE2 MET A   9      12.485  -8.199   4.120  1.00 25.44           H  
ATOM    118  HE3 MET A   9      13.174  -6.588   3.933  1.00  3.42           H  
ATOM    119  N   ALA A  10       7.489  -4.638   3.375  1.00 14.44           N  
ATOM    120  CA  ALA A  10       6.280  -5.060   4.072  1.00 64.31           C  
ATOM    121  C   ALA A  10       5.433  -3.859   4.481  1.00 15.10           C  
ATOM    122  O   ALA A  10       5.312  -3.546   5.666  1.00 41.11           O  
ATOM    123  CB  ALA A  10       6.640  -5.894   5.292  1.00 22.45           C  
ATOM    124  H   ALA A  10       8.302  -4.459   3.893  1.00 33.21           H  
ATOM    125  HA  ALA A  10       5.706  -5.681   3.399  1.00 10.42           H  
ATOM    126  HB1 ALA A  10       5.793  -6.506   5.572  1.00 72.13           H  
ATOM    127  HB2 ALA A  10       7.481  -6.529   5.059  1.00  3.04           H  
ATOM    128  HB3 ALA A  10       6.897  -5.240   6.113  1.00 21.40           H  
ATOM    129  N   THR A  11       4.851  -3.187   3.492  1.00 65.33           N  
ATOM    130  CA  THR A  11       4.017  -2.020   3.748  1.00 25.31           C  
ATOM    131  C   THR A  11       3.181  -1.661   2.525  1.00 43.20           C  
ATOM    132  O   THR A  11       3.644  -0.953   1.633  1.00 74.42           O  
ATOM    133  CB  THR A  11       4.867  -0.800   4.151  1.00 54.25           C  
ATOM    134  OG1 THR A  11       6.089  -1.233   4.760  1.00 22.12           O  
ATOM    135  CG2 THR A  11       4.105   0.098   5.113  1.00 62.30           C  
ATOM    136  H   THR A  11       4.985  -3.486   2.569  1.00 42.43           H  
ATOM    137  HA  THR A  11       3.355  -2.256   4.569  1.00 71.03           H  
ATOM    138  HB  THR A  11       5.100  -0.233   3.260  1.00 65.34           H  
ATOM    139  HG1 THR A  11       5.917  -1.503   5.666  1.00 53.11           H  
ATOM    140 HG21 THR A  11       3.045  -0.066   4.994  1.00 73.03           H  
ATOM    141 HG22 THR A  11       4.337   1.132   4.901  1.00 53.03           H  
ATOM    142 HG23 THR A  11       4.394  -0.134   6.127  1.00  0.33           H  
ATOM    143  N   GLU A  12       1.948  -2.157   2.492  1.00 62.14           N  
ATOM    144  CA  GLU A  12       1.047  -1.887   1.377  1.00 64.01           C  
ATOM    145  C   GLU A  12      -0.310  -1.401   1.878  1.00 44.01           C  
ATOM    146  O   GLU A  12      -0.974  -2.083   2.657  1.00 31.45           O  
ATOM    147  CB  GLU A  12       0.867  -3.145   0.523  1.00  3.22           C  
ATOM    148  CG  GLU A  12       1.853  -3.244  -0.630  1.00 73.32           C  
ATOM    149  CD  GLU A  12       1.861  -4.616  -1.275  1.00 22.13           C  
ATOM    150  OE1 GLU A  12       1.612  -5.609  -0.558  1.00 25.01           O  
ATOM    151  OE2 GLU A  12       2.115  -4.698  -2.493  1.00 41.24           O  
ATOM    152  H   GLU A  12       1.636  -2.715   3.234  1.00 65.22           H  
ATOM    153  HA  GLU A  12       1.493  -1.113   0.771  1.00 30.01           H  
ATOM    154  HB3 GLU A  12      -0.132  -3.148   0.115  1.00  2.24           H  
ATOM    155  HG3 GLU A  12       2.845  -3.032  -0.258  1.00 33.02           H  
ATOM    156  N   ILE A  13      -0.712  -0.219   1.425  1.00 13.41           N  
ATOM    157  CA  ILE A  13      -1.989   0.358   1.827  1.00 51.02           C  
ATOM    158  C   ILE A  13      -3.085   0.017   0.823  1.00 31.32           C  
ATOM    159  O   ILE A  13      -3.068   0.486  -0.315  1.00 63.12           O  
ATOM    160  CB  ILE A  13      -1.894   1.889   1.967  1.00  3.21           C  
ATOM    161  CG1 ILE A  13      -0.768   2.267   2.931  1.00 61.35           C  
ATOM    162  CG2 ILE A  13      -3.221   2.459   2.446  1.00 71.14           C  
ATOM    163  CD1 ILE A  13      -0.460   3.746   2.951  1.00 54.45           C  
ATOM    164  H   ILE A  13      -0.136   0.277   0.806  1.00  5.21           H  
ATOM    165  HA  ILE A  13      -2.253  -0.056   2.789  1.00 70.53           H  
ATOM    166  HB  ILE A  13      -1.681   2.305   0.995  1.00 54.03           H  
ATOM    167 HG13 ILE A  13       0.132   1.743   2.643  1.00 12.10           H  
ATOM    168 HG21 ILE A  13      -3.979   2.288   1.694  1.00 53.44           H  
ATOM    169 HG22 ILE A  13      -3.512   1.972   3.364  1.00 64.33           H  
ATOM    170 HG23 ILE A  13      -3.117   3.520   2.617  1.00 13.44           H  
ATOM    171 HD11 ILE A  13       0.577   3.902   2.689  1.00 55.22           H  
ATOM    172 HD12 ILE A  13      -1.090   4.257   2.236  1.00 25.42           H  
ATOM    173 HD13 ILE A  13      -0.644   4.141   3.939  1.00 42.44           H  
ATOM    174  N   CYS A  14      -4.040  -0.800   1.254  1.00  2.34           N  
ATOM    175  CA  CYS A  14      -5.148  -1.204   0.396  1.00 11.32           C  
ATOM    176  C   CYS A  14      -6.434  -0.487   0.796  1.00 52.24           C  
ATOM    177  O   CYS A  14      -6.951  -0.681   1.895  1.00 34.43           O  
ATOM    178  CB  CYS A  14      -5.351  -2.717   0.469  1.00  1.13           C  
ATOM    179  SG  CYS A  14      -4.355  -3.660  -0.729  1.00 64.42           S  
ATOM    180  H   CYS A  14      -3.999  -1.140   2.174  1.00 63.32           H  
ATOM    181  HA  CYS A  14      -4.898  -0.930  -0.617  1.00 65.31           H  
ATOM    182  HB3 CYS A  14      -6.391  -2.943   0.284  1.00 72.32           H  
ATOM    183  N   PHE A  15      -6.946   0.345  -0.107  1.00 64.35           N  
ATOM    184  CA  PHE A  15      -8.171   1.092   0.150  1.00 70.51           C  
ATOM    185  C   PHE A  15      -9.398   0.202  -0.028  1.00 12.05           C  
ATOM    186  O   PHE A  15      -9.280  -0.984  -0.339  1.00  4.51           O  
ATOM    187  CB  PHE A  15      -8.264   2.298  -0.786  1.00 75.33           C  
ATOM    188  CG  PHE A  15      -7.659   3.549  -0.214  1.00 40.21           C  
ATOM    189  CD1 PHE A  15      -6.283   3.711  -0.171  1.00 70.15           C  
ATOM    190  CD2 PHE A  15      -8.466   4.561   0.281  1.00 45.54           C  
ATOM    191  CE1 PHE A  15      -5.724   4.860   0.355  1.00 63.44           C  
ATOM    192  CE2 PHE A  15      -7.910   5.713   0.807  1.00 21.05           C  
ATOM    193  CZ  PHE A  15      -6.537   5.862   0.844  1.00 32.54           C  
ATOM    194  H   PHE A  15      -6.487   0.457  -0.967  1.00 72.11           H  
ATOM    195  HA  PHE A  15      -8.138   1.440   1.170  1.00 13.10           H  
ATOM    196  HB3 PHE A  15      -9.303   2.500  -1.001  1.00 11.30           H  
ATOM    197  HD1 PHE A  15      -5.645   2.928  -0.555  1.00 42.23           H  
ATOM    198  HD2 PHE A  15      -9.538   4.444   0.253  1.00 74.54           H  
ATOM    199  HE1 PHE A  15      -4.650   4.974   0.382  1.00 75.33           H  
ATOM    200  HE2 PHE A  15      -8.551   6.494   1.188  1.00  4.45           H  
ATOM    201  HZ  PHE A  15      -6.103   6.760   1.255  1.00 12.33           H  
ATOM    202  N   SER A  16     -10.577   0.782   0.174  1.00 45.42           N  
ATOM    203  CA  SER A  16     -11.827   0.042   0.040  1.00 44.44           C  
ATOM    204  C   SER A  16     -12.287   0.010  -1.413  1.00 73.33           C  
ATOM    205  O   SER A  16     -13.039  -0.877  -1.818  1.00 53.45           O  
ATOM    206  CB  SER A  16     -12.911   0.668   0.918  1.00 33.04           C  
ATOM    207  OG  SER A  16     -14.107  -0.090   0.872  1.00 74.44           O  
ATOM    208  H   SER A  16     -10.607   1.730   0.419  1.00 10.45           H  
ATOM    209  HA  SER A  16     -11.648  -0.971   0.372  1.00 74.22           H  
ATOM    210  HB3 SER A  16     -13.120   1.669   0.569  1.00 71.45           H  
ATOM    211  HG  SER A  16     -14.706   0.213   1.557  1.00 43.32           H  
ATOM    212  N   ASP A  17     -11.832   0.985  -2.193  1.00 31.32           N  
ATOM    213  CA  ASP A  17     -12.196   1.069  -3.602  1.00 73.03           C  
ATOM    214  C   ASP A  17     -11.166   0.356  -4.473  1.00 14.33           C  
ATOM    215  O   ASP A  17     -10.903   0.768  -5.604  1.00 32.55           O  
ATOM    216  CB  ASP A  17     -12.320   2.533  -4.032  1.00 24.31           C  
ATOM    217  CG  ASP A  17     -10.973   3.220  -4.138  1.00 14.24           C  
ATOM    218  OD1 ASP A  17     -10.067   2.873  -3.353  1.00 52.31           O  
ATOM    219  OD2 ASP A  17     -10.826   4.107  -5.005  1.00 61.31           O  
ATOM    220  H   ASP A  17     -11.235   1.663  -1.811  1.00 33.54           H  
ATOM    221  HA  ASP A  17     -13.152   0.584  -3.728  1.00 34.21           H  
ATOM    222  HB3 ASP A  17     -12.920   3.063  -3.308  1.00 43.31           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.046  -1.163  -4.178  1.00 43.02           N  
ATOM      2  CA  GLY A   1     -10.213  -2.141  -4.854  1.00 23.11           C  
ATOM      3  C   GLY A   1      -8.885  -1.562  -5.300  1.00  2.14           C  
ATOM      4  O   GLY A   1      -8.354  -1.941  -6.345  1.00 13.53           O  
ATOM      5  H1  GLY A   1     -11.562  -1.427  -3.388  1.00 13.35           H  
ATOM      6  HA2 GLY A   1     -10.027  -2.965  -4.181  1.00 60.33           H  
ATOM      7  HA3 GLY A   1     -10.741  -2.508  -5.720  1.00 62.42           H  
ATOM      8  N   HIS A   2      -8.348  -0.638  -4.509  1.00 21.31           N  
ATOM      9  CA  HIS A   2      -7.075  -0.004  -4.829  1.00 73.02           C  
ATOM     10  C   HIS A   2      -6.012  -0.365  -3.795  1.00 63.53           C  
ATOM     11  O   HIS A   2      -6.309  -0.509  -2.609  1.00 31.44           O  
ATOM     12  CB  HIS A   2      -7.239   1.514  -4.898  1.00 74.34           C  
ATOM     13  CG  HIS A   2      -5.996   2.269  -4.542  1.00 12.01           C  
ATOM     14  ND1 HIS A   2      -5.874   3.019  -3.391  1.00 24.21           N  
ATOM     15  CD2 HIS A   2      -4.816   2.387  -5.193  1.00 40.30           C  
ATOM     16  CE1 HIS A   2      -4.673   3.565  -3.349  1.00 42.42           C  
ATOM     17  NE2 HIS A   2      -4.009   3.197  -4.431  1.00 10.24           N  
ATOM     18  H   HIS A   2      -8.820  -0.377  -3.690  1.00 61.15           H  
ATOM     19  HA  HIS A   2      -6.757  -0.366  -5.795  1.00 43.04           H  
ATOM     20  HB3 HIS A   2      -8.020   1.817  -4.215  1.00 20.01           H  
ATOM     21  HD1 HIS A   2      -6.566   3.133  -2.707  1.00 63.21           H  
ATOM     22  HD2 HIS A   2      -4.553   1.930  -6.136  1.00 64.51           H  
ATOM     23  HE1 HIS A   2      -4.295   4.203  -2.564  1.00 62.45           H  
ATOM     24  N   CYS A   3      -4.774  -0.510  -4.253  1.00 22.12           N  
ATOM     25  CA  CYS A   3      -3.668  -0.856  -3.368  1.00 42.12           C  
ATOM     26  C   CYS A   3      -2.369  -0.210  -3.844  1.00  1.12           C  
ATOM     27  O   CYS A   3      -2.203   0.075  -5.029  1.00 74.52           O  
ATOM     28  CB  CYS A   3      -3.499  -2.375  -3.298  1.00 42.44           C  
ATOM     29  SG  CYS A   3      -4.866  -3.238  -2.459  1.00 53.21           S  
ATOM     30  H   CYS A   3      -4.599  -0.383  -5.209  1.00  4.15           H  
ATOM     31  HA  CYS A   3      -3.901  -0.482  -2.383  1.00  4.22           H  
ATOM     32  HB3 CYS A   3      -2.587  -2.603  -2.764  1.00 22.22           H  
ATOM     33  N   ILE A   4      -1.451   0.018  -2.909  1.00 72.32           N  
ATOM     34  CA  ILE A   4      -0.168   0.629  -3.233  1.00 25.43           C  
ATOM     35  C   ILE A   4       0.966  -0.029  -2.453  1.00 11.15           C  
ATOM     36  O   ILE A   4       0.734  -0.680  -1.433  1.00 62.35           O  
ATOM     37  CB  ILE A   4      -0.173   2.139  -2.935  1.00 12.33           C  
ATOM     38  CG1 ILE A   4      -0.764   2.406  -1.549  1.00 11.43           C  
ATOM     39  CG2 ILE A   4      -0.956   2.887  -4.003  1.00 52.12           C  
ATOM     40  CD1 ILE A   4      -0.252   3.678  -0.908  1.00 52.04           C  
ATOM     41  H   ILE A   4      -1.641  -0.233  -1.981  1.00 34.33           H  
ATOM     42  HA  ILE A   4       0.009   0.491  -4.290  1.00 30.02           H  
ATOM     43  HB  ILE A   4       0.846   2.491  -2.958  1.00  3.44           H  
ATOM     44 HG13 ILE A   4      -0.516   1.583  -0.896  1.00 24.05           H  
ATOM     45 HG21 ILE A   4      -1.705   2.233  -4.424  1.00 52.44           H  
ATOM     46 HG22 ILE A   4      -1.438   3.745  -3.560  1.00 13.02           H  
ATOM     47 HG23 ILE A   4      -0.283   3.213  -4.782  1.00 12.41           H  
ATOM     48 HD11 ILE A   4       0.689   3.479  -0.416  1.00  2.41           H  
ATOM     49 HD12 ILE A   4      -0.107   4.432  -1.669  1.00 23.20           H  
ATOM     50 HD13 ILE A   4      -0.969   4.031  -0.182  1.00 63.51           H  
ATOM     51  N   GLN A   5       2.190   0.149  -2.937  1.00  4.40           N  
ATOM     52  CA  GLN A   5       3.361  -0.427  -2.284  1.00 33.45           C  
ATOM     53  C   GLN A   5       4.303   0.667  -1.793  1.00 31.13           C  
ATOM     54  O   GLN A   5       4.574   1.633  -2.506  1.00 74.31           O  
ATOM     55  CB  GLN A   5       4.100  -1.360  -3.244  1.00 35.43           C  
ATOM     56  CG  GLN A   5       5.052  -2.319  -2.548  1.00 73.42           C  
ATOM     57  CD  GLN A   5       5.240  -3.613  -3.314  1.00 74.22           C  
ATOM     58  OE1 GLN A   5       4.275  -4.321  -3.608  1.00 12.41           O  
ATOM     59  NE2 GLN A   5       6.486  -3.929  -3.646  1.00 42.31           N  
ATOM     60  H   GLN A   5       2.310   0.678  -3.753  1.00 23.12           H  
ATOM     61  HA  GLN A   5       3.019  -0.997  -1.434  1.00 63.42           H  
ATOM     62  HB3 GLN A   5       4.670  -0.762  -3.941  1.00 24.03           H  
ATOM     63  HG3 GLN A   5       4.657  -2.552  -1.570  1.00 53.21           H  
ATOM     64 HE21 GLN A   5       7.206  -3.319  -3.378  1.00 22.42           H  
ATOM     65 HE22 GLN A   5       6.638  -4.761  -4.141  1.00 31.24           H  
ATOM     66  N   VAL A   6       4.800   0.509  -0.570  1.00 75.34           N  
ATOM     67  CA  VAL A   6       5.713   1.484   0.016  1.00 63.34           C  
ATOM     68  C   VAL A   6       6.672   0.817   0.994  1.00 44.52           C  
ATOM     69  O   VAL A   6       6.409  -0.262   1.524  1.00 45.22           O  
ATOM     70  CB  VAL A   6       4.947   2.602   0.747  1.00 60.43           C  
ATOM     71  CG1 VAL A   6       4.463   3.652  -0.243  1.00 21.53           C  
ATOM     72  CG2 VAL A   6       3.782   2.023   1.535  1.00 32.21           C  
ATOM     73  H   VAL A   6       4.546  -0.282  -0.051  1.00  1.42           H  
ATOM     74  HA  VAL A   6       6.284   1.931  -0.786  1.00 32.34           H  
ATOM     75  HB  VAL A   6       5.623   3.079   1.440  1.00  1.22           H  
ATOM     76 HG11 VAL A   6       3.675   3.234  -0.853  1.00 61.35           H  
ATOM     77 HG12 VAL A   6       4.085   4.509   0.297  1.00 24.22           H  
ATOM     78 HG13 VAL A   6       5.283   3.956  -0.874  1.00 40.13           H  
ATOM     79 HG21 VAL A   6       3.061   1.597   0.852  1.00 44.41           H  
ATOM     80 HG22 VAL A   6       4.145   1.255   2.200  1.00 45.11           H  
ATOM     81 HG23 VAL A   6       3.311   2.805   2.110  1.00  4.55           H  
ATOM     82  N   PRO A   7       7.815   1.475   1.243  1.00 45.32           N  
ATOM     83  CA  PRO A   7       8.838   0.964   2.160  1.00 54.00           C  
ATOM     84  C   PRO A   7       8.383   1.006   3.615  1.00 51.54           C  
ATOM     85  O   PRO A   7       7.677   1.918   4.045  1.00 43.34           O  
ATOM     86  CB  PRO A   7      10.017   1.917   1.941  1.00 13.13           C  
ATOM     87  CG  PRO A   7       9.399   3.180   1.450  1.00 31.21           C  
ATOM     88  CD  PRO A   7       8.196   2.766   0.648  1.00 72.45           C  
ATOM     89  HA  PRO A   7       9.134  -0.042   1.905  1.00 42.21           H  
ATOM     90  HB3 PRO A   7      10.692   1.497   1.211  1.00 35.11           H  
ATOM     91  HG3 PRO A   7      10.100   3.713   0.826  1.00 10.21           H  
ATOM     92  HD3 PRO A   7       8.460   2.647  -0.393  1.00 70.14           H  
ATOM     93  N   PRO A   8       8.798  -0.005   4.394  1.00 22.02           N  
ATOM     94  CA  PRO A   8       9.639  -1.096   3.894  1.00 23.45           C  
ATOM     95  C   PRO A   8       8.887  -2.014   2.935  1.00 43.25           C  
ATOM     96  O   PRO A   8       7.666  -1.935   2.814  1.00 34.03           O  
ATOM     97  CB  PRO A   8      10.028  -1.856   5.164  1.00 43.01           C  
ATOM     98  CG  PRO A   8       8.936  -1.559   6.133  1.00 15.42           C  
ATOM     99  CD  PRO A   8       8.477  -0.160   5.823  1.00 62.23           C  
ATOM    100  HA  PRO A   8      10.529  -0.722   3.410  1.00 73.14           H  
ATOM    101  HB3 PRO A   8      10.982  -1.499   5.523  1.00  2.13           H  
ATOM    102  HG3 PRO A   8       9.316  -1.611   7.143  1.00 63.03           H  
ATOM    103  HD3 PRO A   8       9.020   0.556   6.420  1.00 10.11           H  
ATOM    104  N   MET A   9       9.628  -2.884   2.255  1.00 33.52           N  
ATOM    105  CA  MET A   9       9.030  -3.818   1.307  1.00 73.41           C  
ATOM    106  C   MET A   9       7.733  -4.400   1.861  1.00  2.11           C  
ATOM    107  O   MET A   9       6.775  -4.618   1.121  1.00 24.15           O  
ATOM    108  CB  MET A   9      10.011  -4.946   0.982  1.00 41.13           C  
ATOM    109  CG  MET A   9      11.238  -4.482   0.216  1.00 75.04           C  
ATOM    110  SD  MET A   9      10.873  -4.079  -1.504  1.00 32.04           S  
ATOM    111  CE  MET A   9      11.599  -5.486  -2.342  1.00 33.51           C  
ATOM    112  H   MET A   9      10.598  -2.901   2.393  1.00 35.24           H  
ATOM    113  HA  MET A   9       8.809  -3.274   0.402  1.00 70.52           H  
ATOM    114  HB3 MET A   9       9.502  -5.689   0.386  1.00  2.33           H  
ATOM    115  HG3 MET A   9      11.978  -5.268   0.238  1.00 33.20           H  
ATOM    116  HE1 MET A   9      11.749  -6.288  -1.634  1.00 73.31           H  
ATOM    117  HE2 MET A   9      10.936  -5.818  -3.127  1.00 74.30           H  
ATOM    118  HE3 MET A   9      12.548  -5.199  -2.770  1.00 42.14           H  
ATOM    119  N   ALA A  10       7.712  -4.649   3.166  1.00  0.01           N  
ATOM    120  CA  ALA A  10       6.533  -5.204   3.820  1.00 32.52           C  
ATOM    121  C   ALA A  10       5.602  -4.097   4.306  1.00 40.04           C  
ATOM    122  O   ALA A  10       5.458  -3.877   5.508  1.00 30.42           O  
ATOM    123  CB  ALA A  10       6.943  -6.098   4.979  1.00 12.22           C  
ATOM    124  H   ALA A  10       8.508  -4.453   3.703  1.00  0.22           H  
ATOM    125  HA  ALA A  10       6.006  -5.811   3.097  1.00 73.02           H  
ATOM    126  HB1 ALA A  10       7.857  -6.616   4.728  1.00 65.35           H  
ATOM    127  HB2 ALA A  10       7.103  -5.495   5.860  1.00 10.21           H  
ATOM    128  HB3 ALA A  10       6.163  -6.819   5.172  1.00  4.54           H  
ATOM    129  N   THR A  11       4.974  -3.402   3.363  1.00 50.02           N  
ATOM    130  CA  THR A  11       4.060  -2.316   3.695  1.00 64.32           C  
ATOM    131  C   THR A  11       3.187  -1.948   2.501  1.00  2.22           C  
ATOM    132  O   THR A  11       3.618  -1.218   1.608  1.00 31.35           O  
ATOM    133  CB  THR A  11       4.821  -1.063   4.165  1.00 42.32           C  
ATOM    134  OG1 THR A  11       6.055  -1.444   4.787  1.00 23.54           O  
ATOM    135  CG2 THR A  11       3.983  -0.254   5.142  1.00 44.20           C  
ATOM    136  H   THR A  11       5.132  -3.624   2.422  1.00 40.12           H  
ATOM    137  HA  THR A  11       3.426  -2.651   4.503  1.00  3.05           H  
ATOM    138  HB  THR A  11       5.039  -0.448   3.304  1.00 14.11           H  
ATOM    139  HG1 THR A  11       6.785  -1.245   4.198  1.00 63.00           H  
ATOM    140 HG21 THR A  11       4.003  -0.729   6.111  1.00 21.43           H  
ATOM    141 HG22 THR A  11       2.964  -0.203   4.787  1.00 63.52           H  
ATOM    142 HG23 THR A  11       4.386   0.745   5.223  1.00 65.35           H  
ATOM    143  N   GLU A  12       1.959  -2.458   2.491  1.00  3.03           N  
ATOM    144  CA  GLU A  12       1.027  -2.182   1.404  1.00  2.44           C  
ATOM    145  C   GLU A  12      -0.259  -1.554   1.938  1.00 63.24           C  
ATOM    146  O   GLU A  12      -0.884  -2.082   2.858  1.00 13.11           O  
ATOM    147  CB  GLU A  12       0.701  -3.468   0.643  1.00 10.44           C  
ATOM    148  CG  GLU A  12       1.202  -3.469  -0.793  1.00 23.13           C  
ATOM    149  CD  GLU A  12       1.414  -4.869  -1.335  1.00  0.41           C  
ATOM    150  OE1 GLU A  12       1.631  -5.794  -0.524  1.00 44.33           O  
ATOM    151  OE2 GLU A  12       1.363  -5.039  -2.570  1.00 64.14           O  
ATOM    152  H   GLU A  12       1.675  -3.035   3.230  1.00 53.10           H  
ATOM    153  HA  GLU A  12       1.501  -1.485   0.730  1.00 33.20           H  
ATOM    154  HB3 GLU A  12      -0.371  -3.601   0.627  1.00 32.30           H  
ATOM    155  HG3 GLU A  12       2.141  -2.937  -0.833  1.00 14.35           H  
ATOM    156  N   ILE A  13      -0.645  -0.426   1.352  1.00 50.50           N  
ATOM    157  CA  ILE A  13      -1.855   0.273   1.767  1.00  2.51           C  
ATOM    158  C   ILE A  13      -2.981   0.070   0.759  1.00  2.10           C  
ATOM    159  O   ILE A  13      -2.868   0.463  -0.401  1.00 43.33           O  
ATOM    160  CB  ILE A  13      -1.601   1.784   1.939  1.00 63.15           C  
ATOM    161  CG1 ILE A  13      -0.498   2.024   2.972  1.00 61.43           C  
ATOM    162  CG2 ILE A  13      -2.883   2.492   2.351  1.00 60.22           C  
ATOM    163  CD1 ILE A  13      -0.799   1.427   4.329  1.00 71.41           C  
ATOM    164  H   ILE A  13      -0.104  -0.055   0.624  1.00 70.14           H  
ATOM    165  HA  ILE A  13      -2.162  -0.130   2.722  1.00 73.35           H  
ATOM    166  HB  ILE A  13      -1.287   2.183   0.987  1.00  1.54           H  
ATOM    167 HG13 ILE A  13      -0.360   3.088   3.099  1.00 62.50           H  
ATOM    168 HG21 ILE A  13      -3.456   2.742   1.470  1.00 64.55           H  
ATOM    169 HG22 ILE A  13      -3.467   1.841   2.985  1.00 64.34           H  
ATOM    170 HG23 ILE A  13      -2.639   3.395   2.890  1.00 61.15           H  
ATOM    171 HD11 ILE A  13      -1.734   1.826   4.697  1.00  2.10           H  
ATOM    172 HD12 ILE A  13      -0.878   0.353   4.240  1.00 21.51           H  
ATOM    173 HD13 ILE A  13      -0.005   1.674   5.016  1.00 32.33           H  
ATOM    174  N   CYS A  14      -4.068  -0.547   1.212  1.00 40.41           N  
ATOM    175  CA  CYS A  14      -5.216  -0.802   0.352  1.00 63.22           C  
ATOM    176  C   CYS A  14      -6.411   0.048   0.772  1.00 71.15           C  
ATOM    177  O   CYS A  14      -6.616   0.306   1.958  1.00 74.10           O  
ATOM    178  CB  CYS A  14      -5.591  -2.285   0.394  1.00 13.22           C  
ATOM    179  SG  CYS A  14      -4.442  -3.369  -0.514  1.00 10.12           S  
ATOM    180  H   CYS A  14      -4.098  -0.838   2.149  1.00 50.54           H  
ATOM    181  HA  CYS A  14      -4.940  -0.539  -0.658  1.00 62.34           H  
ATOM    182  HB3 CYS A  14      -6.574  -2.413  -0.037  1.00 22.10           H  
ATOM    183  N   PHE A  15      -7.196   0.480  -0.209  1.00 33.15           N  
ATOM    184  CA  PHE A  15      -8.371   1.302   0.059  1.00 31.52           C  
ATOM    185  C   PHE A  15      -9.651   0.482  -0.070  1.00 22.40           C  
ATOM    186  O   PHE A  15      -9.607  -0.713  -0.362  1.00 41.10           O  
ATOM    187  CB  PHE A  15      -8.416   2.493  -0.901  1.00 72.31           C  
ATOM    188  CG  PHE A  15      -7.596   3.665  -0.442  1.00 44.43           C  
ATOM    189  CD1 PHE A  15      -6.253   3.510  -0.139  1.00 63.14           C  
ATOM    190  CD2 PHE A  15      -8.167   4.921  -0.315  1.00 24.42           C  
ATOM    191  CE1 PHE A  15      -5.494   4.585   0.282  1.00  2.55           C  
ATOM    192  CE2 PHE A  15      -7.414   5.999   0.107  1.00 10.30           C  
ATOM    193  CZ  PHE A  15      -6.075   5.832   0.406  1.00 33.44           C  
ATOM    194  H   PHE A  15      -6.981   0.241  -1.134  1.00 72.41           H  
ATOM    195  HA  PHE A  15      -8.294   1.671   1.071  1.00 64.23           H  
ATOM    196  HB3 PHE A  15      -9.439   2.824  -1.005  1.00 61.53           H  
ATOM    197  HD1 PHE A  15      -5.796   2.535  -0.236  1.00 24.34           H  
ATOM    198  HD2 PHE A  15      -9.213   5.052  -0.546  1.00 20.41           H  
ATOM    199  HE1 PHE A  15      -4.448   4.451   0.516  1.00 15.21           H  
ATOM    200  HE2 PHE A  15      -7.871   6.973   0.203  1.00 23.24           H  
ATOM    201  HZ  PHE A  15      -5.485   6.673   0.734  1.00 33.25           H  
ATOM    202  N   SER A  16     -10.790   1.132   0.150  1.00 42.42           N  
ATOM    203  CA  SER A  16     -12.082   0.461   0.062  1.00 11.24           C  
ATOM    204  C   SER A  16     -12.582   0.434  -1.378  1.00 73.42           C  
ATOM    205  O   SER A  16     -13.671  -0.068  -1.659  1.00 54.40           O  
ATOM    206  CB  SER A  16     -13.105   1.165   0.958  1.00 65.13           C  
ATOM    207  OG  SER A  16     -14.311   0.423   1.030  1.00 13.34           O  
ATOM    208  H   SER A  16     -10.758   2.084   0.380  1.00 60.55           H  
ATOM    209  HA  SER A  16     -11.952  -0.554   0.405  1.00 34.11           H  
ATOM    210  HB3 SER A  16     -13.321   2.142   0.553  1.00  5.40           H  
ATOM    211  HG  SER A  16     -14.218  -0.279   1.679  1.00 52.13           H  
ATOM    212  N   ASP A  17     -11.781   0.977  -2.288  1.00  4.52           N  
ATOM    213  CA  ASP A  17     -12.140   1.015  -3.700  1.00 12.30           C  
ATOM    214  C   ASP A  17     -11.179   0.170  -4.528  1.00 62.53           C  
ATOM    215  O   ASP A  17     -10.887   0.492  -5.681  1.00 70.34           O  
ATOM    216  CB  ASP A  17     -12.140   2.457  -4.210  1.00 21.32           C  
ATOM    217  CG  ASP A  17     -10.750   3.062  -4.236  1.00 62.22           C  
ATOM    218  OD1 ASP A  17     -10.065   2.928  -5.272  1.00  4.43           O  
ATOM    219  OD2 ASP A  17     -10.348   3.668  -3.223  1.00 53.34           O  
ATOM    220  H   ASP A  17     -10.925   1.361  -2.001  1.00 60.11           H  
ATOM    221  HA  ASP A  17     -13.136   0.608  -3.801  1.00  4.45           H  
ATOM    222  HB3 ASP A  17     -12.764   3.060  -3.566  1.00  3.30           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -10.981  -1.194  -4.252  1.00 43.11           N  
ATOM      2  CA  GLY A   1     -10.155  -2.138  -4.983  1.00 23.43           C  
ATOM      3  C   GLY A   1      -8.829  -1.539  -5.408  1.00 63.01           C  
ATOM      4  O   GLY A   1      -8.267  -1.925  -6.434  1.00 40.44           O  
ATOM      5  H1  GLY A   1     -11.403  -1.466  -3.410  1.00 32.43           H  
ATOM      6  HA2 GLY A   1      -9.967  -2.995  -4.355  1.00 43.11           H  
ATOM      7  HA3 GLY A   1     -10.691  -2.461  -5.863  1.00 53.42           H  
ATOM      8  N   HIS A   2      -8.329  -0.593  -4.621  1.00 45.23           N  
ATOM      9  CA  HIS A   2      -7.061   0.062  -4.923  1.00 24.12           C  
ATOM     10  C   HIS A   2      -6.033  -0.216  -3.830  1.00 14.45           C  
ATOM     11  O   HIS A   2      -6.374  -0.306  -2.650  1.00 41.25           O  
ATOM     12  CB  HIS A   2      -7.264   1.569  -5.077  1.00 61.21           C  
ATOM     13  CG  HIS A   2      -6.060   2.378  -4.704  1.00  5.42           C  
ATOM     14  ND1 HIS A   2      -5.937   3.029  -3.494  1.00 31.33           N  
ATOM     15  CD2 HIS A   2      -4.921   2.637  -5.386  1.00 65.20           C  
ATOM     16  CE1 HIS A   2      -4.775   3.656  -3.450  1.00 21.34           C  
ATOM     17  NE2 HIS A   2      -4.139   3.434  -4.587  1.00  5.24           N  
ATOM     18  H   HIS A   2      -8.824  -0.328  -3.817  1.00 65.25           H  
ATOM     19  HA  HIS A   2      -6.693  -0.341  -5.855  1.00 21.11           H  
ATOM     20  HB3 HIS A   2      -8.084   1.882  -4.447  1.00 61.33           H  
ATOM     21  HD1 HIS A   2      -6.603   3.033  -2.776  1.00 34.22           H  
ATOM     22  HD2 HIS A   2      -4.672   2.283  -6.377  1.00 13.21           H  
ATOM     23  HE1 HIS A   2      -4.408   4.248  -2.626  1.00 12.20           H  
ATOM     24  N   CYS A   3      -4.772  -0.349  -4.230  1.00 25.52           N  
ATOM     25  CA  CYS A   3      -3.694  -0.617  -3.286  1.00 22.44           C  
ATOM     26  C   CYS A   3      -2.398   0.047  -3.737  1.00 53.23           C  
ATOM     27  O   CYS A   3      -2.250   0.413  -4.904  1.00 15.11           O  
ATOM     28  CB  CYS A   3      -3.483  -2.125  -3.135  1.00 62.22           C  
ATOM     29  SG  CYS A   3      -4.891  -3.003  -2.384  1.00 54.20           S  
ATOM     30  H   CYS A   3      -4.562  -0.268  -5.184  1.00 52.23           H  
ATOM     31  HA  CYS A   3      -3.981  -0.206  -2.329  1.00 50.21           H  
ATOM     32  HB3 CYS A   3      -2.616  -2.299  -2.514  1.00 20.30           H  
ATOM     33  N   ILE A   4      -1.461   0.197  -2.807  1.00 51.14           N  
ATOM     34  CA  ILE A   4      -0.176   0.817  -3.110  1.00 33.41           C  
ATOM     35  C   ILE A   4       0.953   0.147  -2.336  1.00 42.15           C  
ATOM     36  O   ILE A   4       0.750  -0.349  -1.228  1.00 62.01           O  
ATOM     37  CB  ILE A   4      -0.185   2.322  -2.785  1.00  0.10           C  
ATOM     38  CG1 ILE A   4      -0.465   2.541  -1.297  1.00 11.22           C  
ATOM     39  CG2 ILE A   4      -1.220   3.042  -3.636  1.00 31.25           C  
ATOM     40  CD1 ILE A   4       0.774   2.862  -0.490  1.00 31.33           C  
ATOM     41  H   ILE A   4      -1.637  -0.115  -1.897  1.00 34.44           H  
ATOM     42  HA  ILE A   4       0.009   0.699  -4.169  1.00 71.22           H  
ATOM     43  HB  ILE A   4       0.787   2.726  -3.025  1.00 21.44           H  
ATOM     44 HG13 ILE A   4      -0.908   1.646  -0.886  1.00 41.41           H  
ATOM     45 HG21 ILE A   4      -2.157   3.087  -3.102  1.00 24.45           H  
ATOM     46 HG22 ILE A   4      -0.878   4.045  -3.847  1.00  3.22           H  
ATOM     47 HG23 ILE A   4      -1.360   2.506  -4.563  1.00  1.34           H  
ATOM     48 HD11 ILE A   4       1.160   1.954  -0.048  1.00 65.41           H  
ATOM     49 HD12 ILE A   4       1.524   3.291  -1.137  1.00 10.55           H  
ATOM     50 HD13 ILE A   4       0.525   3.563   0.291  1.00 14.20           H  
ATOM     51  N   GLN A   5       2.144   0.137  -2.927  1.00 23.05           N  
ATOM     52  CA  GLN A   5       3.306  -0.472  -2.291  1.00  4.02           C  
ATOM     53  C   GLN A   5       4.312   0.593  -1.861  1.00 30.51           C  
ATOM     54  O   GLN A   5       4.614   1.515  -2.617  1.00 42.43           O  
ATOM     55  CB  GLN A   5       3.974  -1.466  -3.243  1.00  4.54           C  
ATOM     56  CG  GLN A   5       4.309  -0.874  -4.601  1.00 74.24           C  
ATOM     57  CD  GLN A   5       5.626  -1.384  -5.152  1.00 45.11           C  
ATOM     58  OE1 GLN A   5       6.677  -0.777  -4.941  1.00 64.40           O  
ATOM     59  NE2 GLN A   5       5.577  -2.506  -5.861  1.00 34.01           N  
ATOM     60  H   GLN A   5       2.242   0.548  -3.811  1.00  2.44           H  
ATOM     61  HA  GLN A   5       2.965  -1.000  -1.414  1.00 63.13           H  
ATOM     62  HB3 GLN A   5       3.309  -2.303  -3.393  1.00 62.11           H  
ATOM     63  HG3 GLN A   5       4.366   0.201  -4.509  1.00  5.43           H  
ATOM     64 HE21 GLN A   5       4.704  -2.935  -5.990  1.00 44.11           H  
ATOM     65 HE22 GLN A   5       6.414  -2.859  -6.229  1.00 73.32           H  
ATOM     66  N   VAL A   6       4.825   0.458  -0.643  1.00 30.34           N  
ATOM     67  CA  VAL A   6       5.796   1.407  -0.112  1.00 34.52           C  
ATOM     68  C   VAL A   6       6.740   0.733   0.875  1.00  3.34           C  
ATOM     69  O   VAL A   6       6.435  -0.311   1.451  1.00 63.03           O  
ATOM     70  CB  VAL A   6       5.100   2.592   0.585  1.00 43.22           C  
ATOM     71  CG1 VAL A   6       4.664   3.631  -0.436  1.00 13.34           C  
ATOM     72  CG2 VAL A   6       3.914   2.105   1.404  1.00 74.02           C  
ATOM     73  H   VAL A   6       4.543  -0.299  -0.086  1.00 61.32           H  
ATOM     74  HA  VAL A   6       6.372   1.793  -0.941  1.00 10.51           H  
ATOM     75  HB  VAL A   6       5.809   3.054   1.257  1.00  0.05           H  
ATOM     76 HG11 VAL A   6       4.173   4.448   0.073  1.00 55.14           H  
ATOM     77 HG12 VAL A   6       5.530   4.003  -0.965  1.00 65.21           H  
ATOM     78 HG13 VAL A   6       3.978   3.180  -1.138  1.00 22.45           H  
ATOM     79 HG21 VAL A   6       4.212   1.257   2.002  1.00 32.40           H  
ATOM     80 HG22 VAL A   6       3.573   2.900   2.049  1.00 34.24           H  
ATOM     81 HG23 VAL A   6       3.113   1.813   0.740  1.00 42.05           H  
ATOM     82  N   PRO A   7       7.917   1.344   1.081  1.00 24.42           N  
ATOM     83  CA  PRO A   7       8.931   0.821   2.001  1.00 62.01           C  
ATOM     84  C   PRO A   7       8.505   0.938   3.461  1.00 75.25           C  
ATOM     85  O   PRO A   7       7.842   1.894   3.864  1.00 32.14           O  
ATOM     86  CB  PRO A   7      10.149   1.705   1.727  1.00 55.23           C  
ATOM     87  CG  PRO A   7       9.583   2.978   1.197  1.00 34.45           C  
ATOM     88  CD  PRO A   7       8.348   2.593   0.430  1.00 43.23           C  
ATOM     89  HA  PRO A   7       9.174  -0.208   1.780  1.00 54.50           H  
ATOM     90  HB3 PRO A   7      10.790   1.228   1.001  1.00  4.24           H  
ATOM     91  HG3 PRO A   7      10.298   3.454   0.543  1.00 62.55           H  
ATOM     92  HD3 PRO A   7       8.588   2.422  -0.609  1.00  1.03           H  
ATOM     93  N   PRO A   8       8.892  -0.057   4.274  1.00 52.44           N  
ATOM     94  CA  PRO A   8       9.681  -1.200   3.805  1.00 73.14           C  
ATOM     95  C   PRO A   8       8.877  -2.124   2.895  1.00 50.11           C  
ATOM     96  O   PRO A   8       7.660  -1.988   2.776  1.00 44.32           O  
ATOM     97  CB  PRO A   8      10.062  -1.922   5.098  1.00 43.33           C  
ATOM     98  CG  PRO A   8       9.001  -1.542   6.071  1.00 21.11           C  
ATOM     99  CD  PRO A   8       8.591  -0.140   5.712  1.00 45.23           C  
ATOM    100  HA  PRO A   8      10.576  -0.881   3.290  1.00  2.02           H  
ATOM    101  HB3 PRO A   8      11.036  -1.590   5.426  1.00 40.41           H  
ATOM    102  HG3 PRO A   8       9.397  -1.570   7.076  1.00 23.13           H  
ATOM    103  HD3 PRO A   8       9.173   0.578   6.270  1.00 44.40           H  
ATOM    104  N   MET A   9       9.566  -3.064   2.257  1.00 71.40           N  
ATOM    105  CA  MET A   9       8.915  -4.011   1.360  1.00 24.23           C  
ATOM    106  C   MET A   9       7.598  -4.504   1.952  1.00 74.11           C  
ATOM    107  O   MET A   9       6.622  -4.713   1.231  1.00 12.42           O  
ATOM    108  CB  MET A   9       9.838  -5.200   1.082  1.00 74.03           C  
ATOM    109  CG  MET A   9      10.895  -4.914   0.028  1.00  4.50           C  
ATOM    110  SD  MET A   9      12.304  -6.035   0.136  1.00 72.22           S  
ATOM    111  CE  MET A   9      12.019  -7.076  -1.295  1.00 55.04           C  
ATOM    112  H   MET A   9      10.535  -3.122   2.391  1.00 44.21           H  
ATOM    113  HA  MET A   9       8.710  -3.501   0.430  1.00 10.31           H  
ATOM    114  HB3 MET A   9       9.240  -6.034   0.744  1.00 53.10           H  
ATOM    115  HG3 MET A   9      11.247  -3.902   0.156  1.00 10.14           H  
ATOM    116  HE1 MET A   9      12.187  -6.503  -2.195  1.00 32.11           H  
ATOM    117  HE2 MET A   9      12.697  -7.914  -1.270  1.00 44.22           H  
ATOM    118  HE3 MET A   9      11.001  -7.435  -1.280  1.00 14.10           H  
ATOM    119  N   ALA A  10       7.577  -4.685   3.268  1.00 63.12           N  
ATOM    120  CA  ALA A  10       6.380  -5.151   3.957  1.00 61.14           C  
ATOM    121  C   ALA A  10       5.510  -3.979   4.398  1.00 40.24           C  
ATOM    122  O   ALA A  10       5.386  -3.698   5.591  1.00 23.10           O  
ATOM    123  CB  ALA A  10       6.760  -6.010   5.154  1.00 34.22           C  
ATOM    124  H   ALA A  10       8.386  -4.501   3.789  1.00 11.30           H  
ATOM    125  HA  ALA A  10       5.817  -5.765   3.268  1.00 54.02           H  
ATOM    126  HB1 ALA A  10       7.516  -5.503   5.733  1.00 14.51           H  
ATOM    127  HB2 ALA A  10       5.886  -6.177   5.767  1.00 42.11           H  
ATOM    128  HB3 ALA A  10       7.144  -6.957   4.808  1.00 54.30           H  
ATOM    129  N   THR A  11       4.909  -3.295   3.429  1.00 23.31           N  
ATOM    130  CA  THR A  11       4.052  -2.152   3.717  1.00 32.14           C  
ATOM    131  C   THR A  11       3.202  -1.783   2.508  1.00  0.14           C  
ATOM    132  O   THR A  11       3.654  -1.066   1.616  1.00 35.41           O  
ATOM    133  CB  THR A  11       4.879  -0.925   4.144  1.00 51.41           C  
ATOM    134  OG1 THR A  11       6.106  -1.345   4.749  1.00 41.44           O  
ATOM    135  CG2 THR A  11       4.098  -0.058   5.121  1.00 75.22           C  
ATOM    136  H   THR A  11       5.047  -3.566   2.498  1.00 63.33           H  
ATOM    137  HA  THR A  11       3.401  -2.422   4.535  1.00 34.24           H  
ATOM    138  HB  THR A  11       5.103  -0.337   3.265  1.00 61.44           H  
ATOM    139  HG1 THR A  11       6.833  -1.193   4.139  1.00 14.22           H  
ATOM    140 HG21 THR A  11       4.770   0.340   5.866  1.00 21.22           H  
ATOM    141 HG22 THR A  11       3.338  -0.654   5.603  1.00 24.14           H  
ATOM    142 HG23 THR A  11       3.631   0.756   4.585  1.00 33.22           H  
ATOM    143  N   GLU A  12       1.967  -2.278   2.485  1.00 52.42           N  
ATOM    144  CA  GLU A  12       1.054  -1.999   1.383  1.00 15.51           C  
ATOM    145  C   GLU A  12      -0.269  -1.442   1.901  1.00 12.20           C  
ATOM    146  O   GLU A  12      -0.977  -2.102   2.661  1.00  0.11           O  
ATOM    147  CB  GLU A  12       0.801  -3.268   0.566  1.00 11.12           C  
ATOM    148  CG  GLU A  12       1.796  -3.473  -0.563  1.00 74.13           C  
ATOM    149  CD  GLU A  12       3.210  -3.690  -0.063  1.00 63.03           C  
ATOM    150  OE1 GLU A  12       3.369  -4.181   1.074  1.00  3.31           O  
ATOM    151  OE2 GLU A  12       4.160  -3.372  -0.810  1.00 12.14           O  
ATOM    152  H   GLU A  12       1.665  -2.842   3.226  1.00 45.03           H  
ATOM    153  HA  GLU A  12       1.518  -1.259   0.747  1.00 73.31           H  
ATOM    154  HB3 GLU A  12      -0.189  -3.214   0.140  1.00 65.42           H  
ATOM    155  HG3 GLU A  12       1.786  -2.600  -1.198  1.00 35.44           H  
ATOM    156  N   ILE A  13      -0.595  -0.222   1.484  1.00  5.00           N  
ATOM    157  CA  ILE A  13      -1.832   0.422   1.904  1.00 13.30           C  
ATOM    158  C   ILE A  13      -2.948   0.182   0.894  1.00 13.22           C  
ATOM    159  O   ILE A  13      -2.858   0.604  -0.259  1.00  0.22           O  
ATOM    160  CB  ILE A  13      -1.640   1.941   2.090  1.00 22.42           C  
ATOM    161  CG1 ILE A  13      -0.553   2.216   3.130  1.00 21.14           C  
ATOM    162  CG2 ILE A  13      -2.952   2.593   2.501  1.00 71.24           C  
ATOM    163  CD1 ILE A  13      -0.834   1.590   4.479  1.00 11.10           C  
ATOM    164  H   ILE A  13       0.011   0.254   0.879  1.00 73.00           H  
ATOM    165  HA  ILE A  13      -2.123  -0.001   2.855  1.00 43.41           H  
ATOM    166  HB  ILE A  13      -1.338   2.361   1.143  1.00 64.34           H  
ATOM    167 HG13 ILE A  13      -0.463   3.283   3.272  1.00 43.14           H  
ATOM    168 HG21 ILE A  13      -2.749   3.550   2.957  1.00 14.22           H  
ATOM    169 HG22 ILE A  13      -3.572   2.734   1.628  1.00  3.12           H  
ATOM    170 HG23 ILE A  13      -3.464   1.959   3.209  1.00 61.41           H  
ATOM    171 HD11 ILE A  13      -0.349   2.167   5.252  1.00 41.43           H  
ATOM    172 HD12 ILE A  13      -1.900   1.580   4.656  1.00 51.31           H  
ATOM    173 HD13 ILE A  13      -0.456   0.580   4.493  1.00 43.13           H  
ATOM    174  N   CYS A  14      -4.002  -0.497   1.336  1.00 64.32           N  
ATOM    175  CA  CYS A  14      -5.138  -0.793   0.470  1.00  1.32           C  
ATOM    176  C   CYS A  14      -6.340   0.072   0.837  1.00 54.11           C  
ATOM    177  O   CYS A  14      -6.462   0.539   1.971  1.00 43.25           O  
ATOM    178  CB  CYS A  14      -5.511  -2.272   0.574  1.00 64.25           C  
ATOM    179  SG  CYS A  14      -4.495  -3.370  -0.466  1.00 41.03           S  
ATOM    180  H   CYS A  14      -4.015  -0.807   2.266  1.00 73.40           H  
ATOM    181  HA  CYS A  14      -4.849  -0.573  -0.545  1.00 44.05           H  
ATOM    182  HB3 CYS A  14      -6.541  -2.398   0.276  1.00 64.34           H  
ATOM    183  N   PHE A  15      -7.227   0.283  -0.129  1.00 20.30           N  
ATOM    184  CA  PHE A  15      -8.420   1.092   0.091  1.00 53.04           C  
ATOM    185  C   PHE A  15      -9.685   0.259  -0.093  1.00 10.13           C  
ATOM    186  O   PHE A  15      -9.619  -0.920  -0.442  1.00 12.01           O  
ATOM    187  CB  PHE A  15      -8.437   2.284  -0.869  1.00 12.13           C  
ATOM    188  CG  PHE A  15      -7.546   3.414  -0.439  1.00 23.12           C  
ATOM    189  CD1 PHE A  15      -6.186   3.212  -0.266  1.00 54.34           C  
ATOM    190  CD2 PHE A  15      -8.067   4.676  -0.206  1.00 22.43           C  
ATOM    191  CE1 PHE A  15      -5.362   4.250   0.129  1.00 72.41           C  
ATOM    192  CE2 PHE A  15      -7.250   5.716   0.190  1.00 43.20           C  
ATOM    193  CZ  PHE A  15      -5.895   5.503   0.358  1.00 11.13           C  
ATOM    194  H   PHE A  15      -7.076  -0.116  -1.011  1.00 42.31           H  
ATOM    195  HA  PHE A  15      -8.388   1.458   1.105  1.00 13.21           H  
ATOM    196  HB3 PHE A  15      -9.445   2.664  -0.942  1.00  2.33           H  
ATOM    197  HD1 PHE A  15      -5.767   2.232  -0.446  1.00 34.34           H  
ATOM    198  HD2 PHE A  15      -9.127   4.844  -0.335  1.00 60.24           H  
ATOM    199  HE1 PHE A  15      -4.304   4.080   0.259  1.00 10.01           H  
ATOM    200  HE2 PHE A  15      -7.668   6.694   0.369  1.00 14.14           H  
ATOM    201  HZ  PHE A  15      -5.253   6.315   0.667  1.00 13.41           H  
ATOM    202  N   SER A  16     -10.836   0.879   0.146  1.00 54.51           N  
ATOM    203  CA  SER A  16     -12.116   0.196   0.011  1.00 65.30           C  
ATOM    204  C   SER A  16     -12.603   0.231  -1.435  1.00 12.41           C  
ATOM    205  O   SER A  16     -13.680  -0.271  -1.751  1.00  1.23           O  
ATOM    206  CB  SER A  16     -13.159   0.836   0.928  1.00 20.21           C  
ATOM    207  OG  SER A  16     -12.588   1.207   2.171  1.00 45.40           O  
ATOM    208  H   SER A  16     -10.823   1.820   0.420  1.00 52.44           H  
ATOM    209  HA  SER A  16     -11.975  -0.834   0.306  1.00 52.31           H  
ATOM    210  HB3 SER A  16     -13.957   0.130   1.109  1.00 20.32           H  
ATOM    211  HG  SER A  16     -13.195   1.778   2.645  1.00 13.33           H  
ATOM    212  N   ASP A  17     -11.799   0.829  -2.307  1.00 12.12           N  
ATOM    213  CA  ASP A  17     -12.146   0.931  -3.720  1.00 14.03           C  
ATOM    214  C   ASP A  17     -11.168   0.133  -4.578  1.00 33.30           C  
ATOM    215  O   ASP A  17     -10.868   0.513  -5.711  1.00 12.24           O  
ATOM    216  CB  ASP A  17     -12.153   2.394  -4.161  1.00 54.43           C  
ATOM    217  CG  ASP A  17     -10.755   2.965  -4.300  1.00 11.23           C  
ATOM    218  OD1 ASP A  17     -10.055   3.077  -3.271  1.00 51.53           O  
ATOM    219  OD2 ASP A  17     -10.360   3.298  -5.436  1.00 53.24           O  
ATOM    220  H   ASP A  17     -10.952   1.211  -1.994  1.00 62.13           H  
ATOM    221  HA  ASP A  17     -13.135   0.521  -3.849  1.00 73.33           H  
ATOM    222  HB3 ASP A  17     -12.691   2.982  -3.431  1.00 24.21           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.100  -0.972  -4.064  1.00 40.02           N  
ATOM      2  CA  GLY A   1     -10.324  -1.979  -4.766  1.00 33.33           C  
ATOM      3  C   GLY A   1      -8.985  -1.452  -5.240  1.00 11.00           C  
ATOM      4  O   GLY A   1      -8.480  -1.868  -6.284  1.00 41.42           O  
ATOM      5  H1  GLY A   1     -11.421  -1.150  -3.155  1.00 72.12           H  
ATOM      6  HA2 GLY A   1     -10.157  -2.814  -4.104  1.00 24.32           H  
ATOM      7  HA3 GLY A   1     -10.889  -2.320  -5.622  1.00 50.42           H  
ATOM      8  N   HIS A   2      -8.407  -0.533  -4.475  1.00 20.13           N  
ATOM      9  CA  HIS A   2      -7.118   0.052  -4.823  1.00 13.14           C  
ATOM     10  C   HIS A   2      -6.046  -0.354  -3.816  1.00 11.31           C  
ATOM     11  O   HIS A   2      -6.317  -0.476  -2.621  1.00  0.41           O  
ATOM     12  CB  HIS A   2      -7.226   1.576  -4.884  1.00 10.52           C  
ATOM     13  CG  HIS A   2      -5.953   2.282  -4.528  1.00 70.04           C  
ATOM     14  ND1 HIS A   2      -5.786   2.992  -3.358  1.00 21.53           N  
ATOM     15  CD2 HIS A   2      -4.780   2.382  -5.197  1.00  0.41           C  
ATOM     16  CE1 HIS A   2      -4.568   3.500  -3.323  1.00  4.11           C  
ATOM     17  NE2 HIS A   2      -3.936   3.144  -4.427  1.00  3.31           N  
ATOM     18  H   HIS A   2      -8.858  -0.242  -3.655  1.00 74.21           H  
ATOM     19  HA  HIS A   2      -6.838  -0.319  -5.797  1.00 54.41           H  
ATOM     20  HB3 HIS A   2      -7.990   1.905  -4.196  1.00 21.44           H  
ATOM     21  HD1 HIS A   2      -6.463   3.108  -2.660  1.00 11.43           H  
ATOM     22  HD2 HIS A   2      -4.550   1.945  -6.159  1.00 22.33           H  
ATOM     23  HE1 HIS A   2      -4.157   4.101  -2.527  1.00 14.54           H  
ATOM     24  N   CYS A   3      -4.828  -0.561  -4.307  1.00 21.41           N  
ATOM     25  CA  CYS A   3      -3.716  -0.955  -3.450  1.00 51.14           C  
ATOM     26  C   CYS A   3      -2.400  -0.391  -3.976  1.00  5.40           C  
ATOM     27  O   CYS A   3      -2.229  -0.203  -5.181  1.00 30.42           O  
ATOM     28  CB  CYS A   3      -3.629  -2.480  -3.359  1.00 71.45           C  
ATOM     29  SG  CYS A   3      -4.967  -3.244  -2.386  1.00 15.14           S  
ATOM     30  H   CYS A   3      -4.674  -0.448  -5.268  1.00 54.14           H  
ATOM     31  HA  CYS A   3      -3.897  -0.554  -2.465  1.00 33.41           H  
ATOM     32  HB3 CYS A   3      -2.691  -2.754  -2.902  1.00 13.53           H  
ATOM     33  N   ILE A   4      -1.470  -0.125  -3.064  1.00 75.11           N  
ATOM     34  CA  ILE A   4      -0.169   0.416  -3.436  1.00 13.15           C  
ATOM     35  C   ILE A   4       0.941  -0.183  -2.579  1.00 22.34           C  
ATOM     36  O   ILE A   4       0.676  -0.789  -1.541  1.00 41.41           O  
ATOM     37  CB  ILE A   4      -0.137   1.950  -3.298  1.00 40.14           C  
ATOM     38  CG1 ILE A   4      -0.735   2.376  -1.956  1.00 75.33           C  
ATOM     39  CG2 ILE A   4      -0.888   2.601  -4.451  1.00 22.02           C  
ATOM     40  CD1 ILE A   4      -0.313   3.762  -1.519  1.00 21.23           C  
ATOM     41  H   ILE A   4      -1.665  -0.297  -2.120  1.00  0.53           H  
ATOM     42  HA  ILE A   4       0.014   0.164  -4.471  1.00 32.54           H  
ATOM     43  HB  ILE A   4       0.892   2.271  -3.344  1.00 13.10           H  
ATOM     44 HG13 ILE A   4      -0.424   1.678  -1.194  1.00 24.12           H  
ATOM     45 HG21 ILE A   4      -1.225   3.582  -4.151  1.00 53.31           H  
ATOM     46 HG22 ILE A   4      -0.231   2.692  -5.302  1.00 62.42           H  
ATOM     47 HG23 ILE A   4      -1.740   1.993  -4.715  1.00  1.34           H  
ATOM     48 HD11 ILE A   4       0.718   3.738  -1.197  1.00 32.12           H  
ATOM     49 HD12 ILE A   4      -0.416   4.448  -2.348  1.00 23.21           H  
ATOM     50 HD13 ILE A   4      -0.938   4.087  -0.702  1.00 11.21           H  
ATOM     51  N   GLN A   5       2.182  -0.008  -3.019  1.00 60.12           N  
ATOM     52  CA  GLN A   5       3.331  -0.531  -2.292  1.00 51.33           C  
ATOM     53  C   GLN A   5       4.212   0.604  -1.776  1.00 63.40           C  
ATOM     54  O   GLN A   5       4.449   1.587  -2.478  1.00 11.03           O  
ATOM     55  CB  GLN A   5       4.151  -1.459  -3.190  1.00 21.12           C  
ATOM     56  CG  GLN A   5       3.727  -2.917  -3.105  1.00 73.52           C  
ATOM     57  CD  GLN A   5       4.787  -3.864  -3.633  1.00  4.32           C  
ATOM     58  OE1 GLN A   5       5.204  -3.768  -4.787  1.00 73.23           O  
ATOM     59  NE2 GLN A   5       5.229  -4.787  -2.787  1.00  4.04           N  
ATOM     60  H   GLN A   5       2.328   0.483  -3.855  1.00 21.24           H  
ATOM     61  HA  GLN A   5       2.962  -1.094  -1.449  1.00 63.15           H  
ATOM     62  HB3 GLN A   5       5.191  -1.392  -2.904  1.00 21.10           H  
ATOM     63  HG3 GLN A   5       2.826  -3.050  -3.685  1.00 63.43           H  
ATOM     64 HE21 GLN A   5       4.851  -4.806  -1.883  1.00 44.23           H  
ATOM     65 HE22 GLN A   5       5.914  -5.414  -3.101  1.00 13.03           H  
ATOM     66  N   VAL A   6       4.691   0.460  -0.545  1.00 51.13           N  
ATOM     67  CA  VAL A   6       5.546   1.472   0.065  1.00 32.41           C  
ATOM     68  C   VAL A   6       6.517   0.847   1.058  1.00 64.13           C  
ATOM     69  O   VAL A   6       6.297  -0.251   1.573  1.00  1.45           O  
ATOM     70  CB  VAL A   6       4.713   2.548   0.787  1.00  3.24           C  
ATOM     71  CG1 VAL A   6       4.207   3.587  -0.201  1.00 11.24           C  
ATOM     72  CG2 VAL A   6       3.556   1.909   1.541  1.00 71.44           C  
ATOM     73  H   VAL A   6       4.467  -0.346  -0.035  1.00 32.24           H  
ATOM     74  HA  VAL A   6       6.110   1.952  -0.721  1.00 34.31           H  
ATOM     75  HB  VAL A   6       5.350   3.046   1.504  1.00 24.20           H  
ATOM     76 HG11 VAL A   6       3.373   3.181  -0.754  1.00 63.43           H  
ATOM     77 HG12 VAL A   6       3.890   4.470   0.334  1.00 31.32           H  
ATOM     78 HG13 VAL A   6       5.001   3.847  -0.887  1.00 64.33           H  
ATOM     79 HG21 VAL A   6       2.831   1.534   0.834  1.00 73.31           H  
ATOM     80 HG22 VAL A   6       3.926   1.093   2.144  1.00  3.12           H  
ATOM     81 HG23 VAL A   6       3.089   2.646   2.178  1.00 11.53           H  
ATOM     82  N   PRO A   7       7.621   1.556   1.335  1.00 31.05           N  
ATOM     83  CA  PRO A   7       8.650   1.090   2.269  1.00 73.23           C  
ATOM     84  C   PRO A   7       8.164   1.095   3.715  1.00 43.41           C  
ATOM     85  O   PRO A   7       7.406   1.967   4.137  1.00  1.11           O  
ATOM     86  CB  PRO A   7       9.784   2.101   2.082  1.00 12.05           C  
ATOM     87  CG  PRO A   7       9.113   3.336   1.589  1.00 60.32           C  
ATOM     88  CD  PRO A   7       7.948   2.871   0.757  1.00  2.52           C  
ATOM     89  HA  PRO A   7       9.000   0.101   2.012  1.00 52.42           H  
ATOM     90  HB3 PRO A   7      10.494   1.722   1.362  1.00 35.41           H  
ATOM     91  HG3 PRO A   7       9.799   3.910   0.984  1.00 50.34           H  
ATOM     92  HD3 PRO A   7       8.239   2.775  -0.279  1.00 24.23           H  
ATOM     93  N   PRO A   8       8.612   0.098   4.494  1.00 74.04           N  
ATOM     94  CA  PRO A   8       9.516  -0.946   4.001  1.00 32.54           C  
ATOM     95  C   PRO A   8       8.830  -1.889   3.019  1.00 23.51           C  
ATOM     96  O   PRO A   8       7.608  -1.866   2.872  1.00 60.14           O  
ATOM     97  CB  PRO A   8       9.916  -1.697   5.274  1.00  3.23           C  
ATOM     98  CG  PRO A   8       8.791  -1.461   6.222  1.00 44.51           C  
ATOM     99  CD  PRO A   8       8.271  -0.085   5.914  1.00 21.14           C  
ATOM    100  HA  PRO A   8      10.395  -0.523   3.539  1.00 61.11           H  
ATOM    101  HB3 PRO A   8      10.844  -1.298   5.655  1.00 32.24           H  
ATOM    102  HG3 PRO A   8       9.153  -1.506   7.239  1.00 21.52           H  
ATOM    103  HD3 PRO A   8       8.767   0.651   6.528  1.00 15.44           H  
ATOM    104  N   MET A   9       9.624  -2.720   2.351  1.00  2.30           N  
ATOM    105  CA  MET A   9       9.092  -3.673   1.384  1.00  4.33           C  
ATOM    106  C   MET A   9       7.812  -4.319   1.904  1.00  2.12           C  
ATOM    107  O   MET A   9       6.880  -4.574   1.142  1.00  2.00           O  
ATOM    108  CB  MET A   9      10.132  -4.752   1.075  1.00 31.31           C  
ATOM    109  CG  MET A   9       9.777  -5.610  -0.130  1.00  2.04           C  
ATOM    110  SD  MET A   9      10.892  -7.012  -0.335  1.00 53.11           S  
ATOM    111  CE  MET A   9      10.010  -8.281   0.569  1.00  3.02           C  
ATOM    112  H   MET A   9      10.590  -2.691   2.512  1.00 25.20           H  
ATOM    113  HA  MET A   9       8.865  -3.133   0.477  1.00  0.22           H  
ATOM    114  HB3 MET A   9      10.228  -5.398   1.934  1.00 42.30           H  
ATOM    115  HG3 MET A   9       9.824  -4.997  -1.017  1.00 12.24           H  
ATOM    116  HE1 MET A   9      10.698  -8.808   1.214  1.00 12.25           H  
ATOM    117  HE2 MET A   9       9.233  -7.826   1.166  1.00 41.12           H  
ATOM    118  HE3 MET A   9       9.565  -8.976  -0.129  1.00 65.42           H  
ATOM    119  N   ALA A  10       7.773  -4.579   3.208  1.00 74.54           N  
ATOM    120  CA  ALA A  10       6.607  -5.193   3.829  1.00 72.44           C  
ATOM    121  C   ALA A  10       5.617  -4.135   4.303  1.00 34.52           C  
ATOM    122  O   ALA A  10       5.434  -3.931   5.504  1.00  4.24           O  
ATOM    123  CB  ALA A  10       7.032  -6.078   4.991  1.00 14.43           C  
ATOM    124  H   ALA A  10       8.547  -4.351   3.763  1.00 61.44           H  
ATOM    125  HA  ALA A  10       6.124  -5.817   3.091  1.00  5.31           H  
ATOM    126  HB1 ALA A  10       7.769  -5.560   5.586  1.00 14.14           H  
ATOM    127  HB2 ALA A  10       6.172  -6.307   5.602  1.00 63.14           H  
ATOM    128  HB3 ALA A  10       7.457  -6.993   4.609  1.00 14.20           H  
ATOM    129  N   THR A  11       4.978  -3.459   3.352  1.00 60.22           N  
ATOM    130  CA  THR A  11       4.008  -2.419   3.672  1.00 23.24           C  
ATOM    131  C   THR A  11       3.149  -2.077   2.460  1.00 13.23           C  
ATOM    132  O   THR A  11       3.551  -1.283   1.609  1.00 42.13           O  
ATOM    133  CB  THR A  11       4.701  -1.139   4.176  1.00 23.02           C  
ATOM    134  OG1 THR A  11       5.938  -1.472   4.816  1.00  2.04           O  
ATOM    135  CG2 THR A  11       3.806  -0.387   5.149  1.00 63.23           C  
ATOM    136  H   THR A  11       5.166  -3.665   2.412  1.00 23.35           H  
ATOM    137  HA  THR A  11       3.369  -2.792   4.459  1.00 11.24           H  
ATOM    138  HB  THR A  11       4.903  -0.501   3.328  1.00 71.11           H  
ATOM    139  HG1 THR A  11       6.669  -1.232   4.243  1.00 45.21           H  
ATOM    140 HG21 THR A  11       4.306   0.512   5.474  1.00  2.34           H  
ATOM    141 HG22 THR A  11       3.598  -1.012   6.005  1.00  2.31           H  
ATOM    142 HG23 THR A  11       2.880  -0.126   4.659  1.00 62.32           H  
ATOM    143  N   GLU A  12       1.966  -2.677   2.389  1.00 71.43           N  
ATOM    144  CA  GLU A  12       1.052  -2.434   1.279  1.00  2.34           C  
ATOM    145  C   GLU A  12      -0.206  -1.713   1.758  1.00 41.50           C  
ATOM    146  O   GLU A  12      -0.972  -2.248   2.560  1.00  3.13           O  
ATOM    147  CB  GLU A  12       0.672  -3.752   0.604  1.00 50.13           C  
ATOM    148  CG  GLU A  12       0.341  -4.866   1.584  1.00 52.13           C  
ATOM    149  CD  GLU A  12       1.559  -5.684   1.968  1.00 13.21           C  
ATOM    150  OE1 GLU A  12       2.668  -5.356   1.498  1.00 45.33           O  
ATOM    151  OE2 GLU A  12       1.402  -6.652   2.741  1.00 34.42           O  
ATOM    152  H   GLU A  12       1.702  -3.298   3.098  1.00 24.01           H  
ATOM    153  HA  GLU A  12       1.560  -1.807   0.563  1.00 54.53           H  
ATOM    154  HB3 GLU A  12       1.496  -4.077  -0.013  1.00 64.24           H  
ATOM    155  HG3 GLU A  12      -0.387  -5.522   1.131  1.00 61.31           H  
ATOM    156  N   ILE A  13      -0.410  -0.498   1.260  1.00  2.32           N  
ATOM    157  CA  ILE A  13      -1.573   0.295   1.637  1.00 61.41           C  
ATOM    158  C   ILE A  13      -2.730   0.069   0.668  1.00 52.51           C  
ATOM    159  O   ILE A  13      -2.626   0.373  -0.520  1.00 60.20           O  
ATOM    160  CB  ILE A  13      -1.240   1.799   1.680  1.00 65.14           C  
ATOM    161  CG1 ILE A  13      -0.109   2.064   2.676  1.00 71.55           C  
ATOM    162  CG2 ILE A  13      -2.477   2.605   2.047  1.00 25.22           C  
ATOM    163  CD1 ILE A  13      -0.417   1.593   4.080  1.00 65.22           C  
ATOM    164  H   ILE A  13       0.238  -0.126   0.626  1.00 11.30           H  
ATOM    165  HA  ILE A  13      -1.880  -0.013   2.626  1.00 21.13           H  
ATOM    166  HB  ILE A  13      -0.921   2.102   0.694  1.00 25.12           H  
ATOM    167 HG13 ILE A  13       0.082   3.127   2.716  1.00 31.14           H  
ATOM    168 HG21 ILE A  13      -3.141   1.994   2.639  1.00 64.52           H  
ATOM    169 HG22 ILE A  13      -2.183   3.473   2.619  1.00 71.24           H  
ATOM    170 HG23 ILE A  13      -2.983   2.919   1.147  1.00 11.33           H  
ATOM    171 HD11 ILE A  13      -0.025   0.594   4.217  1.00 40.13           H  
ATOM    172 HD12 ILE A  13       0.044   2.261   4.794  1.00 61.54           H  
ATOM    173 HD13 ILE A  13      -1.485   1.583   4.231  1.00  1.21           H  
ATOM    174  N   CYS A  14      -3.831  -0.466   1.186  1.00 53.35           N  
ATOM    175  CA  CYS A  14      -5.008  -0.732   0.368  1.00 34.21           C  
ATOM    176  C   CYS A  14      -6.166   0.178   0.769  1.00  4.04           C  
ATOM    177  O   CYS A  14      -6.201   0.701   1.883  1.00  5.20           O  
ATOM    178  CB  CYS A  14      -5.426  -2.196   0.501  1.00 62.45           C  
ATOM    179  SG  CYS A  14      -4.409  -3.351  -0.475  1.00 30.42           S  
ATOM    180  H   CYS A  14      -3.853  -0.687   2.140  1.00 10.41           H  
ATOM    181  HA  CYS A  14      -4.750  -0.531  -0.661  1.00 12.13           H  
ATOM    182  HB3 CYS A  14      -6.449  -2.303   0.172  1.00 13.14           H  
ATOM    183  N   PHE A  15      -7.111   0.361  -0.145  1.00 70.22           N  
ATOM    184  CA  PHE A  15      -8.271   1.207   0.113  1.00 71.25           C  
ATOM    185  C   PHE A  15      -9.567   0.413  -0.030  1.00 50.52           C  
ATOM    186  O   PHE A  15      -9.545  -0.784  -0.313  1.00 23.21           O  
ATOM    187  CB  PHE A  15      -8.283   2.399  -0.847  1.00 63.33           C  
ATOM    188  CG  PHE A  15      -7.469   3.566  -0.364  1.00 61.51           C  
ATOM    189  CD1 PHE A  15      -6.116   3.421  -0.101  1.00 31.53           C  
ATOM    190  CD2 PHE A  15      -8.056   4.805  -0.173  1.00 35.04           C  
ATOM    191  CE1 PHE A  15      -5.364   4.492   0.342  1.00 14.35           C  
ATOM    192  CE2 PHE A  15      -7.309   5.880   0.271  1.00 23.30           C  
ATOM    193  CZ  PHE A  15      -5.961   5.723   0.531  1.00 74.23           C  
ATOM    194  H   PHE A  15      -7.027  -0.084  -1.016  1.00 14.04           H  
ATOM    195  HA  PHE A  15      -8.196   1.572   1.124  1.00  3.32           H  
ATOM    196  HB3 PHE A  15      -9.300   2.734  -0.979  1.00 75.11           H  
ATOM    197  HD1 PHE A  15      -5.647   2.458  -0.248  1.00 33.02           H  
ATOM    198  HD2 PHE A  15      -9.110   4.930  -0.374  1.00 22.44           H  
ATOM    199  HE1 PHE A  15      -4.311   4.366   0.545  1.00 50.43           H  
ATOM    200  HE2 PHE A  15      -7.778   6.841   0.417  1.00 32.41           H  
ATOM    201  HZ  PHE A  15      -5.375   6.562   0.876  1.00 33.35           H  
ATOM    202  N   SER A  16     -10.693   1.090   0.170  1.00 73.32           N  
ATOM    203  CA  SER A  16     -11.998   0.447   0.068  1.00 50.13           C  
ATOM    204  C   SER A  16     -12.433   0.326  -1.389  1.00 22.10           C  
ATOM    205  O   SER A  16     -13.237  -0.539  -1.739  1.00 14.10           O  
ATOM    206  CB  SER A  16     -13.042   1.238   0.859  1.00 22.21           C  
ATOM    207  OG  SER A  16     -13.305   2.490   0.248  1.00 22.43           O  
ATOM    208  H   SER A  16     -10.645   2.043   0.393  1.00 63.11           H  
ATOM    209  HA  SER A  16     -11.914  -0.543   0.490  1.00 65.53           H  
ATOM    210  HB3 SER A  16     -12.676   1.408   1.862  1.00 12.34           H  
ATOM    211  HG  SER A  16     -14.254   2.622   0.185  1.00 43.40           H  
ATOM    212  N   ASP A  17     -11.895   1.198  -2.235  1.00 11.12           N  
ATOM    213  CA  ASP A  17     -12.225   1.191  -3.655  1.00 34.33           C  
ATOM    214  C   ASP A  17     -11.215   0.363  -4.443  1.00  2.23           C  
ATOM    215  O   ASP A  17     -10.910   0.672  -5.596  1.00 64.52           O  
ATOM    216  CB  ASP A  17     -12.267   2.619  -4.199  1.00 33.54           C  
ATOM    217  CG  ASP A  17     -10.907   3.286  -4.180  1.00 51.31           C  
ATOM    218  OD1 ASP A  17     -10.157   3.134  -5.167  1.00 51.34           O  
ATOM    219  OD2 ASP A  17     -10.591   3.962  -3.178  1.00 21.11           O  
ATOM    220  H   ASP A  17     -11.261   1.865  -1.894  1.00 44.35           H  
ATOM    221  HA  ASP A  17     -13.202   0.744  -3.766  1.00  2.15           H  
ATOM    222  HB3 ASP A  17     -12.945   3.207  -3.597  1.00 21.23           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.343  -1.477  -3.452  1.00 25.34           N  
ATOM      2  CA  GLY A   1      -9.591  -2.394  -4.288  1.00 32.11           C  
ATOM      3  C   GLY A   1      -8.191  -1.891  -4.585  1.00 22.13           C  
ATOM      4  O   GLY A   1      -7.219  -2.637  -4.472  1.00 12.52           O  
ATOM      5  H1  GLY A   1      -9.875  -0.778  -2.948  1.00 65.32           H  
ATOM      6  HA2 GLY A   1      -9.521  -3.347  -3.787  1.00 50.21           H  
ATOM      7  HA3 GLY A   1     -10.118  -2.527  -5.222  1.00  2.50           H  
ATOM      8  N   HIS A   2      -8.089  -0.622  -4.967  1.00 74.31           N  
ATOM      9  CA  HIS A   2      -6.798  -0.021  -5.283  1.00 12.12           C  
ATOM     10  C   HIS A   2      -5.817  -0.203  -4.128  1.00 74.24           C  
ATOM     11  O   HIS A   2      -6.207  -0.182  -2.959  1.00 54.51           O  
ATOM     12  CB  HIS A   2      -6.967   1.468  -5.593  1.00 31.00           C  
ATOM     13  CG  HIS A   2      -5.763   2.292  -5.251  1.00 42.13           C  
ATOM     14  ND1 HIS A   2      -5.672   3.050  -4.103  1.00 61.23           N  
ATOM     15  CD2 HIS A   2      -4.597   2.472  -5.914  1.00 64.23           C  
ATOM     16  CE1 HIS A   2      -4.501   3.662  -4.077  1.00 72.10           C  
ATOM     17  NE2 HIS A   2      -3.830   3.327  -5.163  1.00 52.31           N  
ATOM     18  H   HIS A   2      -8.901  -0.078  -5.039  1.00 50.25           H  
ATOM     19  HA  HIS A   2      -6.404  -0.518  -6.155  1.00 43.22           H  
ATOM     20  HB3 HIS A   2      -7.805   1.854  -5.030  1.00 43.31           H  
ATOM     21  HD1 HIS A   2      -6.362   3.129  -3.413  1.00  1.11           H  
ATOM     22  HD2 HIS A   2      -4.320   2.025  -6.860  1.00 32.12           H  
ATOM     23  HE1 HIS A   2      -4.152   4.323  -3.297  1.00 32.20           H  
ATOM     24  N   CYS A   3      -4.544  -0.382  -4.462  1.00 63.54           N  
ATOM     25  CA  CYS A   3      -3.508  -0.570  -3.455  1.00 44.04           C  
ATOM     26  C   CYS A   3      -2.226   0.157  -3.851  1.00 53.02           C  
ATOM     27  O   CYS A   3      -2.036   0.513  -5.014  1.00 53.32           O  
ATOM     28  CB  CYS A   3      -3.221  -2.060  -3.259  1.00 62.44           C  
ATOM     29  SG  CYS A   3      -4.675  -3.038  -2.760  1.00 13.11           S  
ATOM     30  H   CYS A   3      -4.296  -0.390  -5.411  1.00 43.34           H  
ATOM     31  HA  CYS A   3      -3.868  -0.157  -2.525  1.00 21.32           H  
ATOM     32  HB3 CYS A   3      -2.467  -2.178  -2.495  1.00  0.15           H  
ATOM     33  N   ILE A   4      -1.351   0.375  -2.875  1.00 64.44           N  
ATOM     34  CA  ILE A   4      -0.087   1.058  -3.123  1.00 14.23           C  
ATOM     35  C   ILE A   4       1.059   0.384  -2.377  1.00 25.45           C  
ATOM     36  O   ILE A   4       0.890  -0.080  -1.249  1.00 15.43           O  
ATOM     37  CB  ILE A   4      -0.156   2.538  -2.702  1.00 75.13           C  
ATOM     38  CG1 ILE A   4      -0.470   2.654  -1.209  1.00 64.51           C  
ATOM     39  CG2 ILE A   4      -1.202   3.274  -3.527  1.00 13.33           C  
ATOM     40  CD1 ILE A   4       0.762   2.791  -0.341  1.00 71.31           C  
ATOM     41  H   ILE A   4      -1.559   0.068  -1.970  1.00 44.10           H  
ATOM     42  HA  ILE A   4       0.114   1.015  -4.183  1.00 62.44           H  
ATOM     43  HB  ILE A   4       0.805   2.991  -2.897  1.00 25.41           H  
ATOM     44 HG13 ILE A   4      -1.003   1.769  -0.892  1.00 25.33           H  
ATOM     45 HG21 ILE A   4      -1.376   2.739  -4.448  1.00 25.41           H  
ATOM     46 HG22 ILE A   4      -2.123   3.335  -2.967  1.00 12.25           H  
ATOM     47 HG23 ILE A   4      -0.849   4.270  -3.750  1.00 62.01           H  
ATOM     48 HD11 ILE A   4       1.592   3.126  -0.947  1.00 23.12           H  
ATOM     49 HD12 ILE A   4       0.574   3.512   0.440  1.00  1.12           H  
ATOM     50 HD13 ILE A   4       1.000   1.835   0.100  1.00 63.25           H  
ATOM     51  N   GLN A   5       2.224   0.332  -3.013  1.00 31.12           N  
ATOM     52  CA  GLN A   5       3.398  -0.286  -2.408  1.00 71.21           C  
ATOM     53  C   GLN A   5       4.348   0.773  -1.860  1.00  4.32           C  
ATOM     54  O   GLN A   5       4.666   1.749  -2.540  1.00 11.24           O  
ATOM     55  CB  GLN A   5       4.125  -1.161  -3.432  1.00 12.41           C  
ATOM     56  CG  GLN A   5       4.402  -0.452  -4.749  1.00 12.22           C  
ATOM     57  CD  GLN A   5       3.285  -0.636  -5.757  1.00 24.02           C  
ATOM     58  OE1 GLN A   5       2.314   0.120  -5.771  1.00 60.05           O  
ATOM     59  NE2 GLN A   5       3.418  -1.646  -6.609  1.00  4.52           N  
ATOM     60  H   GLN A   5       2.296   0.718  -3.910  1.00 71.44           H  
ATOM     61  HA  GLN A   5       3.062  -0.908  -1.593  1.00 61.43           H  
ATOM     62  HB3 GLN A   5       3.520  -2.031  -3.638  1.00 45.34           H  
ATOM     63  HG3 GLN A   5       5.316  -0.845  -5.168  1.00 64.44           H  
ATOM     64 HE21 GLN A   5       4.219  -2.209  -6.539  1.00 23.44           H  
ATOM     65 HE22 GLN A   5       2.711  -1.790  -7.271  1.00 53.34           H  
ATOM     66  N   VAL A   6       4.799   0.573  -0.625  1.00 12.32           N  
ATOM     67  CA  VAL A   6       5.715   1.509   0.016  1.00 33.35           C  
ATOM     68  C   VAL A   6       6.624   0.798   1.010  1.00 62.23           C  
ATOM     69  O   VAL A   6       6.314  -0.285   1.508  1.00 60.14           O  
ATOM     70  CB  VAL A   6       4.951   2.629   0.747  1.00 40.10           C  
ATOM     71  CG1 VAL A   6       4.512   3.706  -0.235  1.00  3.35           C  
ATOM     72  CG2 VAL A   6       3.754   2.058   1.494  1.00 51.43           C  
ATOM     73  H   VAL A   6       4.511  -0.224  -0.133  1.00 21.41           H  
ATOM     74  HA  VAL A   6       6.323   1.962  -0.755  1.00 43.50           H  
ATOM     75  HB  VAL A   6       5.616   3.080   1.469  1.00 71.15           H  
ATOM     76 HG11 VAL A   6       4.117   4.550   0.312  1.00 70.41           H  
ATOM     77 HG12 VAL A   6       5.359   4.023  -0.824  1.00 43.32           H  
ATOM     78 HG13 VAL A   6       3.748   3.309  -0.885  1.00 73.21           H  
ATOM     79 HG21 VAL A   6       2.978   1.803   0.788  1.00 53.20           H  
ATOM     80 HG22 VAL A   6       4.057   1.173   2.033  1.00 65.12           H  
ATOM     81 HG23 VAL A   6       3.380   2.793   2.191  1.00 72.10           H  
ATOM     82  N   PRO A   7       7.776   1.416   1.306  1.00  5.43           N  
ATOM     83  CA  PRO A   7       8.755   0.859   2.246  1.00 52.11           C  
ATOM     84  C   PRO A   7       8.256   0.885   3.687  1.00 62.44           C  
ATOM     85  O   PRO A   7       7.561   1.807   4.112  1.00 51.41           O  
ATOM     86  CB  PRO A   7       9.966   1.781   2.083  1.00 54.34           C  
ATOM     87  CG  PRO A   7       9.399   3.071   1.599  1.00 31.44           C  
ATOM     88  CD  PRO A   7       8.212   2.707   0.751  1.00 53.14           C  
ATOM     89  HA  PRO A   7       9.031  -0.150   1.979  1.00 75.44           H  
ATOM     90  HB3 PRO A   7      10.651   1.358   1.365  1.00  3.51           H  
ATOM     91  HG3 PRO A   7      10.135   3.596   1.008  1.00 13.12           H  
ATOM     92  HD3 PRO A   7       8.505   2.602  -0.283  1.00 31.11           H  
ATOM     93  N   PRO A   8       8.618  -0.153   4.456  1.00 10.30           N  
ATOM     94  CA  PRO A   8       9.444  -1.257   3.962  1.00 55.12           C  
ATOM     95  C   PRO A   8       8.700  -2.134   2.960  1.00 31.30           C  
ATOM     96  O   PRO A   8       7.484  -2.022   2.806  1.00 12.22           O  
ATOM     97  CB  PRO A   8       9.773  -2.050   5.228  1.00 72.24           C  
ATOM     98  CG  PRO A   8       8.660  -1.741   6.167  1.00 21.44           C  
ATOM     99  CD  PRO A   8       8.248  -0.326   5.872  1.00 72.15           C  
ATOM    100  HA  PRO A   8      10.359  -0.897   3.512  1.00 21.41           H  
ATOM    101  HB3 PRO A   8      10.723  -1.728   5.624  1.00 54.30           H  
ATOM    102  HG3 PRO A   8       9.004  -1.826   7.186  1.00 41.41           H  
ATOM    103  HD3 PRO A   8       8.791   0.363   6.500  1.00 55.32           H  
ATOM    104  N   MET A   9       9.437  -3.007   2.283  1.00 32.23           N  
ATOM    105  CA  MET A   9       8.845  -3.906   1.298  1.00 10.23           C  
ATOM    106  C   MET A   9       7.517  -4.463   1.799  1.00 73.11           C  
ATOM    107  O   MET A   9       6.573  -4.628   1.029  1.00 63.43           O  
ATOM    108  CB  MET A   9       9.806  -5.053   0.979  1.00 21.24           C  
ATOM    109  CG  MET A   9      11.025  -4.622   0.181  1.00  0.22           C  
ATOM    110  SD  MET A   9      10.685  -4.480  -1.584  1.00 54.53           S  
ATOM    111  CE  MET A   9      10.538  -6.205  -2.040  1.00 15.51           C  
ATOM    112  H   MET A   9      10.402  -3.050   2.449  1.00  1.12           H  
ATOM    113  HA  MET A   9       8.667  -3.337   0.397  1.00 21.14           H  
ATOM    114  HB3 MET A   9       9.277  -5.803   0.411  1.00 55.14           H  
ATOM    115  HG3 MET A   9      11.808  -5.350   0.327  1.00 61.40           H  
ATOM    116  HE1 MET A   9      10.871  -6.824  -1.219  1.00 22.14           H  
ATOM    117  HE2 MET A   9       9.507  -6.432  -2.266  1.00 73.31           H  
ATOM    118  HE3 MET A   9      11.150  -6.400  -2.908  1.00 70.31           H  
ATOM    119  N   ALA A  10       7.453  -4.749   3.095  1.00 21.41           N  
ATOM    120  CA  ALA A  10       6.239  -5.286   3.700  1.00 51.14           C  
ATOM    121  C   ALA A  10       5.329  -4.165   4.192  1.00 63.44           C  
ATOM    122  O   ALA A  10       5.156  -3.977   5.397  1.00 53.22           O  
ATOM    123  CB  ALA A  10       6.590  -6.225   4.844  1.00 75.33           C  
ATOM    124  H   ALA A  10       8.238  -4.595   3.659  1.00 42.10           H  
ATOM    125  HA  ALA A  10       5.715  -5.856   2.946  1.00 55.34           H  
ATOM    126  HB1 ALA A  10       7.060  -7.114   4.447  1.00 51.22           H  
ATOM    127  HB2 ALA A  10       7.269  -5.730   5.520  1.00 43.43           H  
ATOM    128  HB3 ALA A  10       5.690  -6.500   5.372  1.00 34.45           H  
ATOM    129  N   THR A  11       4.749  -3.424   3.254  1.00 72.34           N  
ATOM    130  CA  THR A  11       3.858  -2.321   3.593  1.00 63.44           C  
ATOM    131  C   THR A  11       3.019  -1.903   2.391  1.00 74.14           C  
ATOM    132  O   THR A  11       3.494  -1.182   1.513  1.00 11.03           O  
ATOM    133  CB  THR A  11       4.645  -1.101   4.106  1.00 41.44           C  
ATOM    134  OG1 THR A  11       5.850  -1.531   4.750  1.00 20.20           O  
ATOM    135  CG2 THR A  11       3.807  -0.286   5.079  1.00 63.32           C  
ATOM    136  H   THR A  11       4.926  -3.625   2.311  1.00 14.12           H  
ATOM    137  HA  THR A  11       3.199  -2.655   4.381  1.00 64.44           H  
ATOM    138  HB  THR A  11       4.900  -0.476   3.262  1.00 52.01           H  
ATOM    139  HG1 THR A  11       5.683  -1.664   5.686  1.00 30.54           H  
ATOM    140 HG21 THR A  11       4.353  -0.152   5.999  1.00 21.13           H  
ATOM    141 HG22 THR A  11       2.883  -0.807   5.283  1.00 44.25           H  
ATOM    142 HG23 THR A  11       3.587   0.679   4.645  1.00 42.13           H  
ATOM    143  N   GLU A  12       1.771  -2.358   2.357  1.00 50.43           N  
ATOM    144  CA  GLU A  12       0.868  -2.030   1.261  1.00 74.15           C  
ATOM    145  C   GLU A  12      -0.483  -1.558   1.793  1.00 55.14           C  
ATOM    146  O   GLU A  12      -1.109  -2.231   2.611  1.00 64.11           O  
ATOM    147  CB  GLU A  12       0.675  -3.242   0.349  1.00 73.54           C  
ATOM    148  CG  GLU A  12       1.679  -3.315  -0.789  1.00 23.00           C  
ATOM    149  CD  GLU A  12       1.775  -4.702  -1.394  1.00 63.05           C  
ATOM    150  OE1 GLU A  12       0.735  -5.225  -1.845  1.00  3.11           O  
ATOM    151  OE2 GLU A  12       2.889  -5.266  -1.417  1.00 14.41           O  
ATOM    152  H   GLU A  12       1.451  -2.930   3.086  1.00  0.41           H  
ATOM    153  HA  GLU A  12       1.315  -1.229   0.690  1.00  3.31           H  
ATOM    154  HB3 GLU A  12      -0.319  -3.201  -0.077  1.00 43.53           H  
ATOM    155  HG3 GLU A  12       2.652  -3.035  -0.411  1.00 71.34           H  
ATOM    156  N   ILE A  13      -0.924  -0.396   1.320  1.00  4.20           N  
ATOM    157  CA  ILE A  13      -2.200   0.165   1.747  1.00 11.43           C  
ATOM    158  C   ILE A  13      -3.254   0.028   0.653  1.00 12.33           C  
ATOM    159  O   ILE A  13      -3.113   0.592  -0.433  1.00 23.11           O  
ATOM    160  CB  ILE A  13      -2.061   1.651   2.129  1.00 52.21           C  
ATOM    161  CG1 ILE A  13      -0.902   1.842   3.110  1.00 73.41           C  
ATOM    162  CG2 ILE A  13      -3.361   2.167   2.729  1.00  3.34           C  
ATOM    163  CD1 ILE A  13      -0.690   3.283   3.521  1.00 24.35           C  
ATOM    164  H   ILE A  13      -0.380   0.094   0.670  1.00  0.13           H  
ATOM    165  HA  ILE A  13      -2.529  -0.380   2.620  1.00 43.21           H  
ATOM    166  HB  ILE A  13      -1.859   2.214   1.231  1.00 21.33           H  
ATOM    167 HG13 ILE A  13       0.010   1.490   2.650  1.00 54.02           H  
ATOM    168 HG21 ILE A  13      -4.167   1.497   2.471  1.00 23.42           H  
ATOM    169 HG22 ILE A  13      -3.265   2.217   3.804  1.00 53.22           H  
ATOM    170 HG23 ILE A  13      -3.571   3.152   2.340  1.00 24.53           H  
ATOM    171 HD11 ILE A  13      -1.311   3.506   4.377  1.00 53.43           H  
ATOM    172 HD12 ILE A  13       0.347   3.434   3.780  1.00  0.22           H  
ATOM    173 HD13 ILE A  13      -0.957   3.935   2.703  1.00  4.23           H  
ATOM    174  N   CYS A  14      -4.311  -0.720   0.949  1.00 72.32           N  
ATOM    175  CA  CYS A  14      -5.391  -0.930  -0.008  1.00 75.32           C  
ATOM    176  C   CYS A  14      -6.606  -0.077   0.347  1.00  4.32           C  
ATOM    177  O   CYS A  14      -7.224  -0.265   1.396  1.00 61.13           O  
ATOM    178  CB  CYS A  14      -5.785  -2.408  -0.049  1.00 54.51           C  
ATOM    179  SG  CYS A  14      -4.539  -3.487  -0.822  1.00 73.50           S  
ATOM    180  H   CYS A  14      -4.366  -1.142   1.832  1.00 65.11           H  
ATOM    181  HA  CYS A  14      -5.034  -0.634  -0.983  1.00 63.12           H  
ATOM    182  HB3 CYS A  14      -6.703  -2.511  -0.606  1.00 32.21           H  
ATOM    183  N   PHE A  15      -6.943   0.859  -0.532  1.00 12.13           N  
ATOM    184  CA  PHE A  15      -8.082   1.740  -0.312  1.00 15.04           C  
ATOM    185  C   PHE A  15      -9.374   0.939  -0.183  1.00 71.13           C  
ATOM    186  O   PHE A  15      -9.388  -0.273  -0.400  1.00 35.15           O  
ATOM    187  CB  PHE A  15      -8.207   2.747  -1.459  1.00 42.40           C  
ATOM    188  CG  PHE A  15      -7.498   4.046  -1.197  1.00 23.31           C  
ATOM    189  CD1 PHE A  15      -6.119   4.081  -1.061  1.00 73.23           C  
ATOM    190  CD2 PHE A  15      -8.209   5.228  -1.086  1.00 72.41           C  
ATOM    191  CE1 PHE A  15      -5.464   5.274  -0.818  1.00 33.12           C  
ATOM    192  CE2 PHE A  15      -7.560   6.424  -0.844  1.00 50.41           C  
ATOM    193  CZ  PHE A  15      -6.186   6.448  -0.712  1.00 43.52           C  
ATOM    194  H   PHE A  15      -6.411   0.960  -1.350  1.00 71.25           H  
ATOM    195  HA  PHE A  15      -7.913   2.277   0.609  1.00 20.01           H  
ATOM    196  HB3 PHE A  15      -9.250   2.965  -1.625  1.00 34.33           H  
ATOM    197  HD1 PHE A  15      -5.553   3.165  -1.146  1.00 30.04           H  
ATOM    198  HD2 PHE A  15      -9.286   5.212  -1.191  1.00 42.01           H  
ATOM    199  HE1 PHE A  15      -4.390   5.290  -0.715  1.00 70.54           H  
ATOM    200  HE2 PHE A  15      -8.127   7.339  -0.762  1.00 33.04           H  
ATOM    201  HZ  PHE A  15      -5.676   7.380  -0.523  1.00 14.13           H  
ATOM    202  N   SER A  16     -10.457   1.624   0.173  1.00 64.33           N  
ATOM    203  CA  SER A  16     -11.753   0.975   0.334  1.00  4.30           C  
ATOM    204  C   SER A  16     -12.145   0.221  -0.932  1.00 53.13           C  
ATOM    205  O   SER A  16     -12.671  -0.890  -0.869  1.00 71.44           O  
ATOM    206  CB  SER A  16     -12.825   2.010   0.680  1.00 60.31           C  
ATOM    207  OG  SER A  16     -12.629   3.210  -0.049  1.00  2.14           O  
ATOM    208  H   SER A  16     -10.381   2.588   0.333  1.00 64.22           H  
ATOM    209  HA  SER A  16     -11.670   0.268   1.149  1.00 52.23           H  
ATOM    210  HB3 SER A  16     -12.780   2.232   1.737  1.00 61.42           H  
ATOM    211  HG  SER A  16     -13.419   3.753   0.012  1.00  5.41           H  
ATOM    212  N   ASP A  17     -11.887   0.835  -2.081  1.00 71.22           N  
ATOM    213  CA  ASP A  17     -12.212   0.223  -3.365  1.00 33.23           C  
ATOM    214  C   ASP A  17     -11.634  -1.185  -3.459  1.00 41.44           C  
ATOM    215  O   ASP A  17     -12.368  -2.158  -3.633  1.00 71.12           O  
ATOM    216  CB  ASP A  17     -11.681   1.084  -4.514  1.00  3.15           C  
ATOM    217  CG  ASP A  17     -10.360   1.745  -4.177  1.00 54.13           C  
ATOM    218  OD1 ASP A  17      -9.552   1.126  -3.452  1.00 74.31           O  
ATOM    219  OD2 ASP A  17     -10.132   2.884  -4.640  1.00 65.00           O  
ATOM    220  H   ASP A  17     -11.467   1.720  -2.066  1.00 34.20           H  
ATOM    221  HA  ASP A  17     -13.288   0.163  -3.441  1.00 44.32           H  
ATOM    222  HB3 ASP A  17     -12.402   1.855  -4.740  1.00 23.43           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -10.541  -1.214  -3.469  1.00 64.41           N  
ATOM      2  CA  GLY A   1      -9.773  -2.322  -4.006  1.00 10.12           C  
ATOM      3  C   GLY A   1      -8.355  -1.924  -4.361  1.00 43.41           C  
ATOM      4  O   GLY A   1      -7.415  -2.691  -4.147  1.00 21.22           O  
ATOM      5  H1  GLY A   1     -10.343  -0.872  -2.572  1.00  1.13           H  
ATOM      6  HA2 GLY A   1      -9.742  -3.114  -3.272  1.00 51.45           H  
ATOM      7  HA3 GLY A   1     -10.266  -2.688  -4.895  1.00 43.03           H  
ATOM      8  N   HIS A   2      -8.197  -0.723  -4.909  1.00 34.15           N  
ATOM      9  CA  HIS A   2      -6.882  -0.225  -5.296  1.00 62.11           C  
ATOM     10  C   HIS A   2      -5.893  -0.348  -4.141  1.00 23.25           C  
ATOM     11  O   HIS A   2      -6.262  -0.200  -2.976  1.00 21.01           O  
ATOM     12  CB  HIS A   2      -6.978   1.232  -5.748  1.00 52.01           C  
ATOM     13  CG  HIS A   2      -5.740   2.028  -5.471  1.00 44.41           C  
ATOM     14  ND1 HIS A   2      -5.621   2.889  -4.400  1.00 62.03           N  
ATOM     15  CD2 HIS A   2      -4.560   2.087  -6.132  1.00 62.23           C  
ATOM     16  CE1 HIS A   2      -4.423   3.445  -4.417  1.00 51.43           C  
ATOM     17  NE2 HIS A   2      -3.758   2.976  -5.457  1.00 64.40           N  
ATOM     18  H   HIS A   2      -8.984  -0.159  -5.054  1.00 35.33           H  
ATOM     19  HA  HIS A   2      -6.530  -0.825  -6.120  1.00 65.11           H  
ATOM     20  HB3 HIS A   2      -7.800   1.708  -5.233  1.00 34.31           H  
ATOM     21  HD1 HIS A   2      -6.312   3.067  -3.731  1.00 22.42           H  
ATOM     22  HD2 HIS A   2      -4.296   1.538  -7.027  1.00 13.25           H  
ATOM     23  HE1 HIS A   2      -4.049   4.162  -3.701  1.00 62.33           H  
ATOM     24  N   CYS A   3      -4.635  -0.620  -4.472  1.00  2.15           N  
ATOM     25  CA  CYS A   3      -3.592  -0.764  -3.463  1.00 64.40           C  
ATOM     26  C   CYS A   3      -2.314  -0.053  -3.897  1.00 12.13           C  
ATOM     27  O   CYS A   3      -2.144   0.281  -5.070  1.00  4.22           O  
ATOM     28  CB  CYS A   3      -3.303  -2.245  -3.208  1.00  2.34           C  
ATOM     29  SG  CYS A   3      -4.756  -3.205  -2.670  1.00 53.33           S  
ATOM     30  H   CYS A   3      -4.402  -0.727  -5.418  1.00 41.34           H  
ATOM     31  HA  CYS A   3      -3.949  -0.314  -2.550  1.00 54.23           H  
ATOM     32  HB3 CYS A   3      -2.550  -2.329  -2.437  1.00 72.44           H  
ATOM     33  N   ILE A   4      -1.419   0.176  -2.942  1.00 70.11           N  
ATOM     34  CA  ILE A   4      -0.156   0.848  -3.225  1.00 63.15           C  
ATOM     35  C   ILE A   4       0.986   0.230  -2.424  1.00 52.44           C  
ATOM     36  O   ILE A   4       0.792  -0.220  -1.296  1.00 22.32           O  
ATOM     37  CB  ILE A   4      -0.235   2.352  -2.909  1.00 31.31           C  
ATOM     38  CG1 ILE A   4      -0.852   2.574  -1.527  1.00 41.11           C  
ATOM     39  CG2 ILE A   4      -1.041   3.076  -3.977  1.00 50.22           C  
ATOM     40  CD1 ILE A   4      -0.498   3.911  -0.915  1.00 11.04           C  
ATOM     41  H   ILE A   4      -1.612  -0.113  -2.027  1.00  4.25           H  
ATOM     42  HA  ILE A   4       0.053   0.731  -4.279  1.00 40.42           H  
ATOM     43  HB  ILE A   4       0.769   2.751  -2.916  1.00 33.32           H  
ATOM     44 HG13 ILE A   4      -0.504   1.800  -0.858  1.00 61.55           H  
ATOM     45 HG21 ILE A   4      -1.955   3.454  -3.543  1.00 55.34           H  
ATOM     46 HG22 ILE A   4      -0.461   3.898  -4.370  1.00 13.13           H  
ATOM     47 HG23 ILE A   4      -1.279   2.389  -4.776  1.00 55.50           H  
ATOM     48 HD11 ILE A   4      -1.404   4.443  -0.662  1.00 32.24           H  
ATOM     49 HD12 ILE A   4       0.087   3.755  -0.020  1.00 30.14           H  
ATOM     50 HD13 ILE A   4       0.074   4.492  -1.622  1.00 50.13           H  
ATOM     51  N   GLN A   5       2.176   0.216  -3.016  1.00 13.10           N  
ATOM     52  CA  GLN A   5       3.349  -0.344  -2.355  1.00 40.23           C  
ATOM     53  C   GLN A   5       4.233   0.760  -1.785  1.00 61.25           C  
ATOM     54  O   GLN A   5       4.491   1.766  -2.447  1.00  2.24           O  
ATOM     55  CB  GLN A   5       4.152  -1.201  -3.338  1.00  4.33           C  
ATOM     56  CG  GLN A   5       5.023  -2.247  -2.661  1.00 22.12           C  
ATOM     57  CD  GLN A   5       5.419  -3.371  -3.598  1.00 23.22           C  
ATOM     58  OE1 GLN A   5       4.577  -4.160  -4.031  1.00 54.30           O  
ATOM     59  NE2 GLN A   5       6.705  -3.453  -3.916  1.00 15.04           N  
ATOM     60  H   GLN A   5       2.268   0.591  -3.915  1.00 71.13           H  
ATOM     61  HA  GLN A   5       3.007  -0.969  -1.546  1.00  4.22           H  
ATOM     62  HB3 GLN A   5       4.791  -0.554  -3.921  1.00  2.13           H  
ATOM     63  HG3 GLN A   5       4.477  -2.667  -1.828  1.00 43.33           H  
ATOM     64 HE21 GLN A   5       7.319  -2.791  -3.532  1.00 12.33           H  
ATOM     65 HE22 GLN A   5       6.989  -4.169  -4.519  1.00 31.41           H  
ATOM     66  N   VAL A   6       4.693   0.566  -0.554  1.00 50.24           N  
ATOM     67  CA  VAL A   6       5.549   1.545   0.105  1.00  4.41           C  
ATOM     68  C   VAL A   6       6.500   0.871   1.089  1.00 12.11           C  
ATOM     69  O   VAL A   6       6.258  -0.239   1.563  1.00 61.33           O  
ATOM     70  CB  VAL A   6       4.717   2.602   0.855  1.00 54.43           C  
ATOM     71  CG1 VAL A   6       4.230   3.678  -0.104  1.00 41.45           C  
ATOM     72  CG2 VAL A   6       3.548   1.948   1.574  1.00 70.11           C  
ATOM     73  H   VAL A   6       4.453  -0.257  -0.077  1.00 34.02           H  
ATOM     74  HA  VAL A   6       6.131   2.047  -0.655  1.00 21.35           H  
ATOM     75  HB  VAL A   6       5.350   3.071   1.594  1.00 71.21           H  
ATOM     76 HG11 VAL A   6       3.560   3.237  -0.827  1.00 10.10           H  
ATOM     77 HG12 VAL A   6       3.710   4.446   0.449  1.00 41.03           H  
ATOM     78 HG13 VAL A   6       5.076   4.113  -0.617  1.00 43.44           H  
ATOM     79 HG21 VAL A   6       3.073   2.670   2.222  1.00  3.13           H  
ATOM     80 HG22 VAL A   6       2.833   1.592   0.847  1.00  3.15           H  
ATOM     81 HG23 VAL A   6       3.906   1.117   2.163  1.00 65.11           H  
ATOM     82  N   PRO A   7       7.609   1.557   1.405  1.00 73.35           N  
ATOM     83  CA  PRO A   7       8.618   1.044   2.335  1.00 12.13           C  
ATOM     84  C   PRO A   7       8.113   1.006   3.774  1.00 42.34           C  
ATOM     85  O   PRO A   7       7.361   1.874   4.217  1.00 62.20           O  
ATOM     86  CB  PRO A   7       9.768   2.045   2.198  1.00 24.31           C  
ATOM     87  CG  PRO A   7       9.120   3.305   1.738  1.00 13.34           C  
ATOM     88  CD  PRO A   7       7.962   2.885   0.877  1.00 55.33           C  
ATOM     89  HA  PRO A   7       8.959   0.060   2.049  1.00 43.11           H  
ATOM     90  HB3 PRO A   7      10.481   1.682   1.474  1.00 44.24           H  
ATOM     91  HG3 PRO A   7       9.822   3.889   1.162  1.00 10.55           H  
ATOM     92  HD3 PRO A   7       8.265   2.821  -0.157  1.00 40.40           H  
ATOM     93  N   PRO A   8       8.537  -0.023   4.523  1.00 10.45           N  
ATOM     94  CA  PRO A   8       9.433  -1.061   4.009  1.00 61.34           C  
ATOM     95  C   PRO A   8       8.748  -1.962   2.985  1.00 40.04           C  
ATOM     96  O   PRO A   8       7.529  -1.922   2.827  1.00 51.04           O  
ATOM     97  CB  PRO A   8       9.806  -1.861   5.259  1.00 52.24           C  
ATOM     98  CG  PRO A   8       8.672  -1.643   6.200  1.00  1.02           C  
ATOM     99  CD  PRO A   8       8.173  -0.250   5.933  1.00 74.24           C  
ATOM    100  HA  PRO A   8      10.325  -0.636   3.571  1.00 20.34           H  
ATOM    101  HB3 PRO A   8      10.733  -1.488   5.666  1.00 55.10           H  
ATOM    102  HG3 PRO A   8       9.019  -1.727   7.218  1.00 63.03           H  
ATOM    103  HD3 PRO A   8       8.671   0.459   6.578  1.00 41.31           H  
ATOM    104  N   MET A   9       9.542  -2.773   2.293  1.00 75.32           N  
ATOM    105  CA  MET A   9       9.011  -3.684   1.286  1.00 22.52           C  
ATOM    106  C   MET A   9       7.716  -4.333   1.767  1.00  2.30           C  
ATOM    107  O   MET A   9       6.787  -4.540   0.988  1.00 54.51           O  
ATOM    108  CB  MET A   9      10.041  -4.764   0.950  1.00 15.13           C  
ATOM    109  CG  MET A   9       9.803  -5.433  -0.394  1.00 44.23           C  
ATOM    110  SD  MET A   9      10.232  -4.370  -1.786  1.00 31.10           S  
ATOM    111  CE  MET A   9       9.798  -5.425  -3.166  1.00 11.24           C  
ATOM    112  H   MET A   9      10.506  -2.759   2.463  1.00 23.21           H  
ATOM    113  HA  MET A   9       8.801  -3.109   0.396  1.00 24.43           H  
ATOM    114  HB3 MET A   9      10.012  -5.525   1.716  1.00 53.24           H  
ATOM    115  HG3 MET A   9       8.760  -5.699  -0.469  1.00 33.02           H  
ATOM    116  HE1 MET A   9      10.210  -6.411  -3.007  1.00 44.01           H  
ATOM    117  HE2 MET A   9       8.723  -5.493  -3.244  1.00 51.31           H  
ATOM    118  HE3 MET A   9      10.199  -5.009  -4.078  1.00  3.22           H  
ATOM    119  N   ALA A  10       7.663  -4.651   3.057  1.00 42.42           N  
ATOM    120  CA  ALA A  10       6.482  -5.273   3.643  1.00 43.43           C  
ATOM    121  C   ALA A  10       5.504  -4.222   4.154  1.00 41.22           C  
ATOM    122  O   ALA A  10       5.315  -4.069   5.360  1.00 24.24           O  
ATOM    123  CB  ALA A  10       6.886  -6.215   4.769  1.00 72.00           C  
ATOM    124  H   ALA A  10       8.436  -4.461   3.627  1.00  1.51           H  
ATOM    125  HA  ALA A  10       5.999  -5.860   2.873  1.00 14.33           H  
ATOM    126  HB1 ALA A  10       7.444  -5.665   5.513  1.00 31.31           H  
ATOM    127  HB2 ALA A  10       6.000  -6.635   5.220  1.00 44.33           H  
ATOM    128  HB3 ALA A  10       7.500  -7.009   4.372  1.00 55.34           H  
ATOM    129  N   THR A  11       4.884  -3.498   3.227  1.00 61.42           N  
ATOM    130  CA  THR A  11       3.925  -2.460   3.584  1.00 64.21           C  
ATOM    131  C   THR A  11       3.071  -2.064   2.385  1.00 62.12           C  
ATOM    132  O   THR A  11       3.503  -1.285   1.534  1.00 31.35           O  
ATOM    133  CB  THR A  11       4.633  -1.206   4.132  1.00  3.32           C  
ATOM    134  OG1 THR A  11       5.859  -1.576   4.772  1.00 64.45           O  
ATOM    135  CG2 THR A  11       3.741  -0.470   5.120  1.00 31.10           C  
ATOM    136  H   THR A  11       5.077  -3.667   2.282  1.00 71.22           H  
ATOM    137  HA  THR A  11       3.281  -2.852   4.358  1.00 42.31           H  
ATOM    138  HB  THR A  11       4.853  -0.546   3.305  1.00  0.54           H  
ATOM    139  HG1 THR A  11       5.684  -1.811   5.688  1.00 44.21           H  
ATOM    140 HG21 THR A  11       2.823  -1.020   5.255  1.00  4.12           H  
ATOM    141 HG22 THR A  11       3.518   0.515   4.738  1.00 33.41           H  
ATOM    142 HG23 THR A  11       4.251  -0.380   6.066  1.00  4.35           H  
ATOM    143  N   GLU A  12       1.858  -2.604   2.323  1.00  5.00           N  
ATOM    144  CA  GLU A  12       0.945  -2.307   1.227  1.00 34.31           C  
ATOM    145  C   GLU A  12      -0.415  -1.862   1.757  1.00 32.32           C  
ATOM    146  O   GLU A  12      -1.065  -2.585   2.514  1.00 51.50           O  
ATOM    147  CB  GLU A  12       0.777  -3.532   0.325  1.00 11.14           C  
ATOM    148  CG  GLU A  12       1.777  -3.589  -0.817  1.00  2.53           C  
ATOM    149  CD  GLU A  12       1.751  -4.916  -1.550  1.00 21.43           C  
ATOM    150  OE1 GLU A  12       0.791  -5.152  -2.315  1.00 20.11           O  
ATOM    151  OE2 GLU A  12       2.688  -5.719  -1.358  1.00 74.21           O  
ATOM    152  H   GLU A  12       1.571  -3.219   3.031  1.00 54.45           H  
ATOM    153  HA  GLU A  12       1.373  -1.502   0.648  1.00 72.21           H  
ATOM    154  HB3 GLU A  12      -0.218  -3.520  -0.096  1.00 51.40           H  
ATOM    155  HG3 GLU A  12       2.769  -3.436  -0.417  1.00 71.45           H  
ATOM    156  N   ILE A  13      -0.840  -0.669   1.354  1.00 14.32           N  
ATOM    157  CA  ILE A  13      -2.122  -0.129   1.789  1.00 51.21           C  
ATOM    158  C   ILE A  13      -3.165  -0.232   0.681  1.00 15.01           C  
ATOM    159  O   ILE A  13      -2.939   0.215  -0.443  1.00 73.51           O  
ATOM    160  CB  ILE A  13      -1.994   1.344   2.222  1.00 72.34           C  
ATOM    161  CG1 ILE A  13      -0.837   1.509   3.209  1.00 11.43           C  
ATOM    162  CG2 ILE A  13      -3.297   1.830   2.838  1.00  2.44           C  
ATOM    163  CD1 ILE A  13      -0.973   0.653   4.448  1.00 64.43           C  
ATOM    164  H   ILE A  13      -0.278  -0.140   0.751  1.00 42.11           H  
ATOM    165  HA  ILE A  13      -2.456  -0.705   2.639  1.00 52.22           H  
ATOM    166  HB  ILE A  13      -1.796   1.940   1.343  1.00 42.21           H  
ATOM    167 HG13 ILE A  13      -0.787   2.543   3.523  1.00 23.30           H  
ATOM    168 HG21 ILE A  13      -3.102   2.232   3.821  1.00 54.34           H  
ATOM    169 HG22 ILE A  13      -3.725   2.599   2.213  1.00 21.54           H  
ATOM    170 HG23 ILE A  13      -3.987   1.003   2.919  1.00 15.33           H  
ATOM    171 HD11 ILE A  13      -0.283  -0.179   4.388  1.00 70.32           H  
ATOM    172 HD12 ILE A  13      -0.746   1.243   5.323  1.00  3.51           H  
ATOM    173 HD13 ILE A  13      -1.982   0.276   4.519  1.00 74.23           H  
ATOM    174  N   CYS A  14      -4.309  -0.823   1.008  1.00  5.13           N  
ATOM    175  CA  CYS A  14      -5.390  -0.985   0.043  1.00  4.32           C  
ATOM    176  C   CYS A  14      -6.562  -0.069   0.380  1.00 75.45           C  
ATOM    177  O   CYS A  14      -7.181  -0.199   1.437  1.00 75.32           O  
ATOM    178  CB  CYS A  14      -5.860  -2.442   0.010  1.00  5.41           C  
ATOM    179  SG  CYS A  14      -4.656  -3.594  -0.726  1.00  2.54           S  
ATOM    180  H   CYS A  14      -4.431  -1.160   1.922  1.00 42.13           H  
ATOM    181  HA  CYS A  14      -5.008  -0.718  -0.931  1.00 42.02           H  
ATOM    182  HB3 CYS A  14      -6.771  -2.505  -0.564  1.00 75.32           H  
ATOM    183  N   PHE A  15      -6.862   0.857  -0.524  1.00 52.44           N  
ATOM    184  CA  PHE A  15      -7.959   1.796  -0.324  1.00 24.32           C  
ATOM    185  C   PHE A  15      -9.278   1.056  -0.124  1.00 30.41           C  
ATOM    186  O   PHE A  15      -9.316  -0.174  -0.111  1.00 12.13           O  
ATOM    187  CB  PHE A  15      -8.069   2.747  -1.517  1.00 74.20           C  
ATOM    188  CG  PHE A  15      -7.107   3.898  -1.459  1.00  4.52           C  
ATOM    189  CD1 PHE A  15      -5.746   3.673  -1.321  1.00 42.22           C  
ATOM    190  CD2 PHE A  15      -7.561   5.204  -1.542  1.00 11.20           C  
ATOM    191  CE1 PHE A  15      -4.857   4.730  -1.267  1.00 33.24           C  
ATOM    192  CE2 PHE A  15      -6.677   6.265  -1.488  1.00 10.54           C  
ATOM    193  CZ  PHE A  15      -5.323   6.028  -1.350  1.00 33.24           C  
ATOM    194  H   PHE A  15      -6.330   0.911  -1.348  1.00 22.51           H  
ATOM    195  HA  PHE A  15      -7.744   2.371   0.564  1.00 62.41           H  
ATOM    196  HB3 PHE A  15      -9.070   3.151  -1.555  1.00  2.52           H  
ATOM    197  HD1 PHE A  15      -5.380   2.659  -1.257  1.00 10.34           H  
ATOM    198  HD2 PHE A  15      -8.620   5.390  -1.649  1.00 55.54           H  
ATOM    199  HE1 PHE A  15      -3.800   4.542  -1.159  1.00 53.54           H  
ATOM    200  HE2 PHE A  15      -7.045   7.278  -1.554  1.00 20.04           H  
ATOM    201  HZ  PHE A  15      -4.631   6.856  -1.307  1.00 30.15           H  
ATOM    202  N   SER A  16     -10.358   1.815   0.031  1.00 74.02           N  
ATOM    203  CA  SER A  16     -11.679   1.233   0.232  1.00 31.54           C  
ATOM    204  C   SER A  16     -12.092   0.389  -0.970  1.00 61.14           C  
ATOM    205  O   SER A  16     -12.409  -0.793  -0.833  1.00 32.13           O  
ATOM    206  CB  SER A  16     -12.713   2.334   0.476  1.00 70.13           C  
ATOM    207  OG  SER A  16     -12.372   3.113   1.609  1.00 22.44           O  
ATOM    208  H   SER A  16     -10.263   2.791   0.009  1.00 62.20           H  
ATOM    209  HA  SER A  16     -11.631   0.597   1.104  1.00 51.52           H  
ATOM    210  HB3 SER A  16     -13.681   1.883   0.642  1.00 33.50           H  
ATOM    211  HG  SER A  16     -13.126   3.165   2.202  1.00 72.24           H  
ATOM    212  N   ASP A  17     -12.083   1.004  -2.147  1.00 11.12           N  
ATOM    213  CA  ASP A  17     -12.456   0.310  -3.374  1.00  1.11           C  
ATOM    214  C   ASP A  17     -11.218  -0.199  -4.106  1.00 42.15           C  
ATOM    215  O   ASP A  17     -11.186  -0.243  -5.337  1.00 21.51           O  
ATOM    216  CB  ASP A  17     -13.257   1.239  -4.288  1.00  3.41           C  
ATOM    217  CG  ASP A  17     -12.501   2.508  -4.630  1.00  4.04           C  
ATOM    218  OD1 ASP A  17     -11.302   2.593  -4.292  1.00 33.00           O  
ATOM    219  OD2 ASP A  17     -13.109   3.418  -5.233  1.00 24.03           O  
ATOM    220  H   ASP A  17     -11.821   1.948  -2.191  1.00 63.14           H  
ATOM    221  HA  ASP A  17     -13.072  -0.534  -3.105  1.00 13.53           H  
ATOM    222  HB3 ASP A  17     -14.178   1.511  -3.793  1.00 70.35           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.048  -0.910  -4.274  1.00 65.35           N  
ATOM      2  CA  GLY A   1     -10.229  -1.848  -5.018  1.00 51.43           C  
ATOM      3  C   GLY A   1      -8.895  -1.255  -5.429  1.00 22.21           C  
ATOM      4  O   GLY A   1      -8.379  -1.554  -6.507  1.00 24.52           O  
ATOM      5  H1  GLY A   1     -11.580  -1.223  -3.514  1.00 24.33           H  
ATOM      6  HA2 GLY A   1     -10.050  -2.718  -4.406  1.00 23.45           H  
ATOM      7  HA3 GLY A   1     -10.763  -2.150  -5.908  1.00  4.25           H  
ATOM      8  N   HIS A   2      -8.335  -0.410  -4.569  1.00  4.53           N  
ATOM      9  CA  HIS A   2      -7.053   0.228  -4.848  1.00 74.41           C  
ATOM     10  C   HIS A   2      -5.993  -0.225  -3.850  1.00 12.44           C  
ATOM     11  O   HIS A   2      -6.272  -0.381  -2.659  1.00 41.14           O  
ATOM     12  CB  HIS A   2      -7.197   1.748  -4.805  1.00  2.51           C  
ATOM     13  CG  HIS A   2      -5.927   2.461  -4.452  1.00  2.22           C  
ATOM     14  ND1 HIS A   2      -5.784   3.224  -3.312  1.00 71.04           N  
ATOM     15  CD2 HIS A   2      -4.737   2.520  -5.094  1.00 61.44           C  
ATOM     16  CE1 HIS A   2      -4.561   3.722  -3.270  1.00 73.42           C  
ATOM     17  NE2 HIS A   2      -3.906   3.311  -4.340  1.00 53.04           N  
ATOM     18  H   HIS A   2      -8.795  -0.212  -3.727  1.00 14.33           H  
ATOM     19  HA  HIS A   2      -6.746  -0.069  -5.839  1.00 75.15           H  
ATOM     20  HB3 HIS A   2      -7.941   2.013  -4.067  1.00 33.41           H  
ATOM     21  HD1 HIS A   2      -6.474   3.378  -2.636  1.00 31.21           H  
ATOM     22  HD2 HIS A   2      -4.487   2.035  -6.028  1.00 34.51           H  
ATOM     23  HE1 HIS A   2      -4.163   4.360  -2.494  1.00 33.13           H  
ATOM     24  N   CYS A   3      -4.775  -0.433  -4.340  1.00 32.32           N  
ATOM     25  CA  CYS A   3      -3.673  -0.869  -3.491  1.00 50.31           C  
ATOM     26  C   CYS A   3      -2.350  -0.281  -3.974  1.00 54.02           C  
ATOM     27  O   CYS A   3      -2.147  -0.085  -5.173  1.00 62.33           O  
ATOM     28  CB  CYS A   3      -3.587  -2.396  -3.474  1.00  1.43           C  
ATOM     29  SG  CYS A   3      -5.059  -3.214  -2.780  1.00 22.42           S  
ATOM     30  H   CYS A   3      -4.614  -0.292  -5.298  1.00  2.35           H  
ATOM     31  HA  CYS A   3      -3.865  -0.516  -2.490  1.00  3.01           H  
ATOM     32  HB3 CYS A   3      -2.735  -2.695  -2.881  1.00 75.01           H  
ATOM     33  N   ILE A   4      -1.454  -0.001  -3.032  1.00 71.24           N  
ATOM     34  CA  ILE A   4      -0.152   0.564  -3.363  1.00  4.11           C  
ATOM     35  C   ILE A   4       0.937   0.003  -2.452  1.00 34.31           C  
ATOM     36  O   ILE A   4       0.684  -0.310  -1.289  1.00 65.41           O  
ATOM     37  CB  ILE A   4      -0.158   2.100  -3.252  1.00  3.15           C  
ATOM     38  CG1 ILE A   4      -0.825   2.535  -1.944  1.00 10.01           C  
ATOM     39  CG2 ILE A   4      -0.872   2.714  -4.445  1.00 71.23           C  
ATOM     40  CD1 ILE A   4      -0.701   4.016  -1.666  1.00 74.20           C  
ATOM     41  H   ILE A   4      -1.675  -0.179  -2.095  1.00 63.01           H  
ATOM     42  HA  ILE A   4       0.078   0.298  -4.384  1.00 20.32           H  
ATOM     43  HB  ILE A   4       0.864   2.443  -3.256  1.00 32.00           H  
ATOM     44 HG13 ILE A   4      -0.369   2.002  -1.121  1.00 51.25           H  
ATOM     45 HG21 ILE A   4      -0.202   2.737  -5.293  1.00 24.52           H  
ATOM     46 HG22 ILE A   4      -1.740   2.120  -4.690  1.00 31.33           H  
ATOM     47 HG23 ILE A   4      -1.179   3.721  -4.203  1.00 63.41           H  
ATOM     48 HD11 ILE A   4      -1.669   4.415  -1.398  1.00 23.13           H  
ATOM     49 HD12 ILE A   4      -0.009   4.173  -0.851  1.00 35.52           H  
ATOM     50 HD13 ILE A   4      -0.340   4.520  -2.550  1.00  4.32           H  
ATOM     51  N   GLN A   5       2.146  -0.117  -2.988  1.00 74.43           N  
ATOM     52  CA  GLN A   5       3.273  -0.637  -2.223  1.00 74.10           C  
ATOM     53  C   GLN A   5       4.227   0.485  -1.829  1.00 64.14           C  
ATOM     54  O   GLN A   5       4.478   1.405  -2.608  1.00 23.24           O  
ATOM     55  CB  GLN A   5       4.019  -1.698  -3.033  1.00 50.42           C  
ATOM     56  CG  GLN A   5       4.376  -1.249  -4.441  1.00 52.42           C  
ATOM     57  CD  GLN A   5       5.409  -2.145  -5.095  1.00 51.41           C  
ATOM     58  OE1 GLN A   5       5.081  -3.204  -5.630  1.00 74.12           O  
ATOM     59  NE2 GLN A   5       6.668  -1.722  -5.057  1.00 63.03           N  
ATOM     60  H   GLN A   5       2.284   0.151  -3.920  1.00 30.22           H  
ATOM     61  HA  GLN A   5       2.881  -1.091  -1.326  1.00 25.24           H  
ATOM     62  HB3 GLN A   5       3.401  -2.580  -3.106  1.00 42.34           H  
ATOM     63  HG3 GLN A   5       4.768  -0.244  -4.396  1.00 60.34           H  
ATOM     64 HE21 GLN A   5       6.856  -0.868  -4.612  1.00 64.34           H  
ATOM     65 HE22 GLN A   5       7.356  -2.282  -5.471  1.00 30.11           H  
ATOM     66  N   VAL A   6       4.759   0.404  -0.613  1.00 23.21           N  
ATOM     67  CA  VAL A   6       5.687   1.411  -0.115  1.00 24.02           C  
ATOM     68  C   VAL A   6       6.677   0.805   0.874  1.00 71.13           C  
ATOM     69  O   VAL A   6       6.433  -0.244   1.470  1.00 44.15           O  
ATOM     70  CB  VAL A   6       4.941   2.573   0.569  1.00 30.55           C  
ATOM     71  CG1 VAL A   6       4.456   3.578  -0.465  1.00 71.51           C  
ATOM     72  CG2 VAL A   6       3.780   2.045   1.397  1.00 30.05           C  
ATOM     73  H   VAL A   6       4.520  -0.354  -0.037  1.00 40.44           H  
ATOM     74  HA  VAL A   6       6.233   1.808  -0.959  1.00  2.00           H  
ATOM     75  HB  VAL A   6       5.630   3.075   1.232  1.00 74.42           H  
ATOM     76 HG11 VAL A   6       3.806   3.081  -1.172  1.00 11.55           H  
ATOM     77 HG12 VAL A   6       3.913   4.369   0.030  1.00 12.24           H  
ATOM     78 HG13 VAL A   6       5.304   3.993  -0.989  1.00 14.23           H  
ATOM     79 HG21 VAL A   6       3.053   1.582   0.747  1.00 71.42           H  
ATOM     80 HG22 VAL A   6       4.146   1.316   2.106  1.00 21.10           H  
ATOM     81 HG23 VAL A   6       3.315   2.862   1.930  1.00 52.21           H  
ATOM     82  N   PRO A   7       7.821   1.482   1.055  1.00 24.24           N  
ATOM     83  CA  PRO A   7       8.871   1.031   1.974  1.00 22.41           C  
ATOM     84  C   PRO A   7       8.453   1.149   3.434  1.00  1.40           C  
ATOM     85  O   PRO A   7       7.757   2.082   3.833  1.00 73.22           O  
ATOM     86  CB  PRO A   7      10.037   1.975   1.671  1.00 21.03           C  
ATOM     87  CG  PRO A   7       9.396   3.205   1.126  1.00  2.42           C  
ATOM     88  CD  PRO A   7       8.177   2.740   0.379  1.00 52.42           C  
ATOM     89  HA  PRO A   7       9.166   0.012   1.766  1.00 54.42           H  
ATOM     90  HB3 PRO A   7      10.696   1.520   0.946  1.00 23.40           H  
ATOM     91  HG3 PRO A   7      10.078   3.706   0.456  1.00 35.13           H  
ATOM     92  HD3 PRO A   7       8.414   2.565  -0.659  1.00 54.41           H  
ATOM     93  N   PRO A   8       8.891   0.183   4.257  1.00 74.33           N  
ATOM     94  CA  PRO A   8       9.721  -0.934   3.795  1.00 74.12           C  
ATOM     95  C   PRO A   8       8.948  -1.903   2.906  1.00 43.34           C  
ATOM     96  O   PRO A   8       7.724  -1.833   2.816  1.00 32.34           O  
ATOM     97  CB  PRO A   8      10.145  -1.621   5.095  1.00 44.34           C  
ATOM     98  CG  PRO A   8       9.078  -1.273   6.073  1.00 20.53           C  
ATOM     99  CD  PRO A   8       8.606   0.105   5.699  1.00 54.43           C  
ATOM    100  HA  PRO A   8      10.597  -0.584   3.267  1.00  4.42           H  
ATOM    101  HB3 PRO A   8      11.106  -1.246   5.408  1.00 11.43           H  
ATOM    102  HG3 PRO A   8       9.484  -1.272   7.074  1.00 71.42           H  
ATOM    103  HD3 PRO A   8       9.164   0.855   6.243  1.00 62.54           H  
ATOM    104  N   MET A   9       9.672  -2.804   2.252  1.00 63.13           N  
ATOM    105  CA  MET A   9       9.053  -3.788   1.372  1.00 44.04           C  
ATOM    106  C   MET A   9       7.772  -4.340   1.989  1.00 14.33           C  
ATOM    107  O   MET A   9       6.791  -4.587   1.287  1.00 24.21           O  
ATOM    108  CB  MET A   9      10.028  -4.933   1.085  1.00  0.31           C  
ATOM    109  CG  MET A   9       9.541  -5.891   0.011  1.00 50.32           C  
ATOM    110  SD  MET A   9       9.487  -5.133  -1.623  1.00 71.14           S  
ATOM    111  CE  MET A   9      10.537  -6.251  -2.550  1.00 10.34           C  
ATOM    112  H   MET A   9      10.647  -2.810   2.365  1.00 31.03           H  
ATOM    113  HA  MET A   9       8.809  -3.295   0.443  1.00 73.11           H  
ATOM    114  HB3 MET A   9      10.183  -5.495   1.995  1.00 54.11           H  
ATOM    115  HG3 MET A   9       8.548  -6.226   0.271  1.00 33.23           H  
ATOM    116  HE1 MET A   9      11.489  -6.347  -2.048  1.00 11.03           H  
ATOM    117  HE2 MET A   9      10.065  -7.219  -2.614  1.00 73.13           H  
ATOM    118  HE3 MET A   9      10.691  -5.858  -3.544  1.00  4.33           H  
ATOM    119  N   ALA A  10       7.787  -4.528   3.305  1.00 74.20           N  
ATOM    120  CA  ALA A  10       6.625  -5.048   4.014  1.00 30.21           C  
ATOM    121  C   ALA A  10       5.711  -3.917   4.473  1.00 35.33           C  
ATOM    122  O   ALA A  10       5.599  -3.639   5.668  1.00 21.30           O  
ATOM    123  CB  ALA A  10       7.066  -5.888   5.204  1.00 33.12           C  
ATOM    124  H   ALA A  10       8.597  -4.312   3.809  1.00 45.45           H  
ATOM    125  HA  ALA A  10       6.078  -5.688   3.337  1.00 13.35           H  
ATOM    126  HB1 ALA A  10       7.343  -5.236   6.022  1.00 74.43           H  
ATOM    127  HB2 ALA A  10       6.253  -6.528   5.513  1.00 15.12           H  
ATOM    128  HB3 ALA A  10       7.915  -6.493   4.923  1.00 31.42           H  
ATOM    129  N   THR A  11       5.057  -3.265   3.516  1.00 60.44           N  
ATOM    130  CA  THR A  11       4.153  -2.163   3.820  1.00 41.22           C  
ATOM    131  C   THR A  11       3.245  -1.853   2.637  1.00 22.53           C  
ATOM    132  O   THR A  11       3.637  -1.148   1.708  1.00 44.32           O  
ATOM    133  CB  THR A  11       4.932  -0.889   4.202  1.00 21.44           C  
ATOM    134  OG1 THR A  11       6.182  -1.241   4.806  1.00 75.14           O  
ATOM    135  CG2 THR A  11       4.123  -0.031   5.164  1.00 53.45           C  
ATOM    136  H   THR A  11       5.188  -3.533   2.582  1.00 31.21           H  
ATOM    137  HA  THR A  11       3.544  -2.455   4.665  1.00 60.25           H  
ATOM    138  HB  THR A  11       5.119  -0.319   3.304  1.00 43.41           H  
ATOM    139  HG1 THR A  11       6.030  -1.545   5.703  1.00 42.24           H  
ATOM    140 HG21 THR A  11       3.073  -0.251   5.048  1.00 62.24           H  
ATOM    141 HG22 THR A  11       4.297   1.013   4.947  1.00 14.23           H  
ATOM    142 HG23 THR A  11       4.427  -0.244   6.178  1.00 73.51           H  
ATOM    143  N   GLU A  12       2.026  -2.386   2.678  1.00 60.15           N  
ATOM    144  CA  GLU A  12       1.062  -2.166   1.607  1.00 44.23           C  
ATOM    145  C   GLU A  12      -0.287  -1.725   2.171  1.00 10.31           C  
ATOM    146  O   GLU A  12      -0.752  -2.257   3.178  1.00 23.45           O  
ATOM    147  CB  GLU A  12       0.887  -3.440   0.777  1.00 15.32           C  
ATOM    148  CG  GLU A  12       0.877  -3.192  -0.722  1.00 61.35           C  
ATOM    149  CD  GLU A  12       0.666  -4.464  -1.522  1.00  5.22           C  
ATOM    150  OE1 GLU A  12      -0.450  -5.019  -1.468  1.00 61.45           O  
ATOM    151  OE2 GLU A  12       1.619  -4.903  -2.200  1.00  1.02           O  
ATOM    152  H   GLU A  12       1.772  -2.939   3.445  1.00 25.10           H  
ATOM    153  HA  GLU A  12       1.445  -1.383   0.970  1.00  2.14           H  
ATOM    154  HB3 GLU A  12      -0.047  -3.907   1.050  1.00 53.33           H  
ATOM    155  HG3 GLU A  12       1.822  -2.755  -1.010  1.00 24.44           H  
ATOM    156  N   ILE A  13      -0.906  -0.751   1.514  1.00  1.51           N  
ATOM    157  CA  ILE A  13      -2.199  -0.239   1.950  1.00 13.54           C  
ATOM    158  C   ILE A  13      -3.253  -0.409   0.861  1.00 23.32           C  
ATOM    159  O   ILE A  13      -3.066   0.036  -0.272  1.00 31.33           O  
ATOM    160  CB  ILE A  13      -2.114   1.249   2.338  1.00 13.25           C  
ATOM    161  CG1 ILE A  13      -3.490   1.768   2.758  1.00 20.33           C  
ATOM    162  CG2 ILE A  13      -1.564   2.068   1.181  1.00 73.25           C  
ATOM    163  CD1 ILE A  13      -3.436   3.060   3.544  1.00 23.00           C  
ATOM    164  H   ILE A  13      -0.483  -0.367   0.719  1.00 61.23           H  
ATOM    165  HA  ILE A  13      -2.504  -0.801   2.822  1.00 51.24           H  
ATOM    166  HB  ILE A  13      -1.433   1.344   3.170  1.00 45.00           H  
ATOM    167 HG13 ILE A  13      -3.975   1.025   3.374  1.00  4.53           H  
ATOM    168 HG21 ILE A  13      -0.654   1.614   0.819  1.00 63.23           H  
ATOM    169 HG22 ILE A  13      -2.292   2.099   0.384  1.00 54.24           H  
ATOM    170 HG23 ILE A  13      -1.356   3.073   1.516  1.00 41.32           H  
ATOM    171 HD11 ILE A  13      -3.628   2.855   4.587  1.00 24.32           H  
ATOM    172 HD12 ILE A  13      -2.457   3.503   3.441  1.00 21.03           H  
ATOM    173 HD13 ILE A  13      -4.183   3.743   3.169  1.00 64.14           H  
ATOM    174  N   CYS A  14      -4.360  -1.054   1.211  1.00 21.24           N  
ATOM    175  CA  CYS A  14      -5.445  -1.283   0.266  1.00 52.31           C  
ATOM    176  C   CYS A  14      -6.686  -0.489   0.660  1.00 55.11           C  
ATOM    177  O   CYS A  14      -7.282  -0.726   1.711  1.00 51.31           O  
ATOM    178  CB  CYS A  14      -5.782  -2.774   0.194  1.00 62.04           C  
ATOM    179  SG  CYS A  14      -4.677  -3.734  -0.891  1.00 41.31           S  
ATOM    180  H   CYS A  14      -4.449  -1.386   2.131  1.00 14.22           H  
ATOM    181  HA  CYS A  14      -5.113  -0.951  -0.706  1.00 52.33           H  
ATOM    182  HB3 CYS A  14      -6.789  -2.890  -0.176  1.00 13.15           H  
ATOM    183  N   PHE A  15      -7.072   0.457  -0.192  1.00  0.15           N  
ATOM    184  CA  PHE A  15      -8.242   1.287   0.067  1.00  1.03           C  
ATOM    185  C   PHE A  15      -9.527   0.480  -0.088  1.00 35.33           C  
ATOM    186  O   PHE A  15      -9.494  -0.694  -0.456  1.00 33.32           O  
ATOM    187  CB  PHE A  15      -8.263   2.487  -0.883  1.00 22.11           C  
ATOM    188  CG  PHE A  15      -7.542   3.690  -0.345  1.00 60.22           C  
ATOM    189  CD1 PHE A  15      -6.212   3.605   0.037  1.00 74.44           C  
ATOM    190  CD2 PHE A  15      -8.194   4.906  -0.219  1.00 35.52           C  
ATOM    191  CE1 PHE A  15      -5.547   4.710   0.530  1.00  4.40           C  
ATOM    192  CE2 PHE A  15      -7.534   6.014   0.274  1.00  2.13           C  
ATOM    193  CZ  PHE A  15      -6.209   5.916   0.651  1.00 51.44           C  
ATOM    194  H   PHE A  15      -6.557   0.599  -1.013  1.00 74.33           H  
ATOM    195  HA  PHE A  15      -8.176   1.645   1.084  1.00 23.20           H  
ATOM    196  HB3 PHE A  15      -9.287   2.769  -1.072  1.00 31.13           H  
ATOM    197  HD1 PHE A  15      -5.694   2.660  -0.058  1.00 34.14           H  
ATOM    198  HD2 PHE A  15      -9.232   4.984  -0.513  1.00 45.54           H  
ATOM    199  HE1 PHE A  15      -4.511   4.630   0.824  1.00 44.21           H  
ATOM    200  HE2 PHE A  15      -8.054   6.956   0.369  1.00 54.15           H  
ATOM    201  HZ  PHE A  15      -5.690   6.781   1.037  1.00 15.32           H  
ATOM    202  N   SER A  16     -10.658   1.118   0.198  1.00 73.22           N  
ATOM    203  CA  SER A  16     -11.955   0.459   0.094  1.00 51.50           C  
ATOM    204  C   SER A  16     -12.486   0.524  -1.334  1.00 13.12           C  
ATOM    205  O   SER A  16     -13.584   0.047  -1.622  1.00 72.11           O  
ATOM    206  CB  SER A  16     -12.957   1.105   1.054  1.00 64.13           C  
ATOM    207  OG  SER A  16     -12.683   2.484   1.224  1.00 64.03           O  
ATOM    208  H   SER A  16     -10.619   2.054   0.486  1.00  4.41           H  
ATOM    209  HA  SER A  16     -11.823  -0.577   0.370  1.00 72.34           H  
ATOM    210  HB3 SER A  16     -12.896   0.615   2.016  1.00 74.22           H  
ATOM    211  HG  SER A  16     -13.301   2.858   1.856  1.00  3.30           H  
ATOM    212  N   ASP A  17     -11.700   1.122  -2.224  1.00 22.35           N  
ATOM    213  CA  ASP A  17     -12.090   1.251  -3.623  1.00 64.23           C  
ATOM    214  C   ASP A  17     -11.153   0.450  -4.524  1.00 41.13           C  
ATOM    215  O   ASP A  17     -10.883   0.844  -5.660  1.00  4.12           O  
ATOM    216  CB  ASP A  17     -12.087   2.721  -4.043  1.00 21.44           C  
ATOM    217  CG  ASP A  17     -10.686   3.277  -4.194  1.00 35.21           C  
ATOM    218  OD1 ASP A  17      -9.852   3.037  -3.296  1.00 51.42           O  
ATOM    219  OD2 ASP A  17     -10.423   3.954  -5.211  1.00 43.33           O  
ATOM    220  H   ASP A  17     -10.837   1.482  -1.933  1.00 11.34           H  
ATOM    221  HA  ASP A  17     -13.089   0.858  -3.727  1.00 65.41           H  
ATOM    222  HB3 ASP A  17     -12.607   3.303  -3.294  1.00 64.23           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.494  -1.267  -3.370  1.00 65.33           N  
ATOM      2  CA  GLY A   1      -9.720  -2.367  -3.914  1.00 65.44           C  
ATOM      3  C   GLY A   1      -8.312  -1.955  -4.295  1.00 21.32           C  
ATOM      4  O   GLY A   1      -7.361  -2.714  -4.102  1.00 72.42           O  
ATOM      5  H1  GLY A   1     -10.240  -0.868  -2.512  1.00 24.21           H  
ATOM      6  HA2 GLY A   1      -9.667  -3.155  -3.176  1.00 14.23           H  
ATOM      7  HA3 GLY A   1     -10.222  -2.746  -4.793  1.00 21.21           H  
ATOM      8  N   HIS A   2      -8.178  -0.749  -4.838  1.00 53.45           N  
ATOM      9  CA  HIS A   2      -6.875  -0.237  -5.248  1.00 44.05           C  
ATOM     10  C   HIS A   2      -5.862  -0.358  -4.113  1.00 30.02           C  
ATOM     11  O   HIS A   2      -6.209  -0.220  -2.941  1.00 15.20           O  
ATOM     12  CB  HIS A   2      -6.993   1.222  -5.689  1.00 54.03           C  
ATOM     13  CG  HIS A   2      -5.758   2.028  -5.430  1.00 44.54           C  
ATOM     14  ND1 HIS A   2      -5.633   2.895  -4.366  1.00 64.14           N  
ATOM     15  CD2 HIS A   2      -4.585   2.093  -6.106  1.00  4.23           C  
ATOM     16  CE1 HIS A   2      -4.438   3.459  -4.399  1.00 14.43           C  
ATOM     17  NE2 HIS A   2      -3.783   2.990  -5.443  1.00 74.41           N  
ATOM     18  H   HIS A   2      -8.973  -0.190  -4.966  1.00 23.43           H  
ATOM     19  HA  HIS A   2      -6.533  -0.830  -6.083  1.00 33.20           H  
ATOM     20  HB3 HIS A   2      -7.811   1.687  -5.157  1.00 14.40           H  
ATOM     21  HD1 HIS A   2      -6.318   3.072  -3.689  1.00 24.23           H  
ATOM     22  HD2 HIS A   2      -4.328   1.542  -7.000  1.00 23.15           H  
ATOM     23  HE1 HIS A   2      -4.062   4.182  -3.690  1.00  3.14           H  
ATOM     24  N   CYS A   3      -4.609  -0.618  -4.470  1.00 72.24           N  
ATOM     25  CA  CYS A   3      -3.545  -0.758  -3.484  1.00 64.11           C  
ATOM     26  C   CYS A   3      -2.271  -0.066  -3.955  1.00 55.44           C  
ATOM     27  O   CYS A   3      -2.131   0.266  -5.133  1.00 50.44           O  
ATOM     28  CB  CYS A   3      -3.264  -2.239  -3.214  1.00 52.11           C  
ATOM     29  SG  CYS A   3      -4.706  -3.169  -2.600  1.00 55.43           S  
ATOM     30  H   CYS A   3      -4.393  -0.718  -5.423  1.00 30.44           H  
ATOM     31  HA  CYS A   3      -3.877  -0.292  -2.569  1.00 34.51           H  
ATOM     32  HB3 CYS A   3      -2.481  -2.319  -2.475  1.00 53.25           H  
ATOM     33  N   ILE A   4      -1.344   0.151  -3.028  1.00  1.34           N  
ATOM     34  CA  ILE A   4      -0.080   0.803  -3.349  1.00 21.43           C  
ATOM     35  C   ILE A   4       1.067   0.208  -2.538  1.00 74.12           C  
ATOM     36  O   ILE A   4       0.876  -0.231  -1.405  1.00 23.23           O  
ATOM     37  CB  ILE A   4      -0.147   2.319  -3.085  1.00  1.34           C  
ATOM     38  CG1 ILE A   4      -0.744   2.592  -1.703  1.00 73.10           C  
ATOM     39  CG2 ILE A   4      -0.963   3.010  -4.167  1.00 62.31           C  
ATOM     40  CD1 ILE A   4      -0.278   3.894  -1.089  1.00 50.10           C  
ATOM     41  H   ILE A   4      -1.514  -0.136  -2.107  1.00  3.22           H  
ATOM     42  HA  ILE A   4       0.116   0.649  -4.399  1.00 53.13           H  
ATOM     43  HB  ILE A   4       0.857   2.713  -3.118  1.00  3.00           H  
ATOM     44 HG13 ILE A   4      -0.468   1.791  -1.034  1.00 31.22           H  
ATOM     45 HG21 ILE A   4      -1.915   3.314  -3.760  1.00 74.31           H  
ATOM     46 HG22 ILE A   4      -0.429   3.880  -4.520  1.00  1.33           H  
ATOM     47 HG23 ILE A   4      -1.122   2.329  -4.988  1.00 64.53           H  
ATOM     48 HD11 ILE A   4      -1.086   4.611  -1.108  1.00 51.02           H  
ATOM     49 HD12 ILE A   4       0.025   3.721  -0.066  1.00 55.43           H  
ATOM     50 HD13 ILE A   4       0.558   4.279  -1.653  1.00 50.22           H  
ATOM     51  N   GLN A   5       2.257   0.198  -3.129  1.00 12.24           N  
ATOM     52  CA  GLN A   5       3.436  -0.343  -2.463  1.00 21.32           C  
ATOM     53  C   GLN A   5       4.267   0.771  -1.836  1.00 35.23           C  
ATOM     54  O   GLN A   5       4.526   1.797  -2.467  1.00 61.05           O  
ATOM     55  CB  GLN A   5       4.290  -1.137  -3.453  1.00 30.30           C  
ATOM     56  CG  GLN A   5       3.946  -2.616  -3.503  1.00  2.34           C  
ATOM     57  CD  GLN A   5       4.755  -3.369  -4.542  1.00 34.55           C  
ATOM     58  OE1 GLN A   5       4.932  -2.898  -5.666  1.00 53.13           O  
ATOM     59  NE2 GLN A   5       5.248  -4.544  -4.173  1.00 51.14           N  
ATOM     60  H   GLN A   5       2.345   0.562  -4.035  1.00  4.41           H  
ATOM     61  HA  GLN A   5       3.099  -1.006  -1.681  1.00 44.21           H  
ATOM     62  HB3 GLN A   5       5.328  -1.040  -3.174  1.00 55.41           H  
ATOM     63  HG3 GLN A   5       2.898  -2.722  -3.737  1.00  0.51           H  
ATOM     64 HE21 GLN A   5       5.065  -4.857  -3.262  1.00  1.34           H  
ATOM     65 HE22 GLN A   5       5.772  -5.052  -4.825  1.00 52.30           H  
ATOM     66  N   VAL A   6       4.681   0.566  -0.590  1.00 51.43           N  
ATOM     67  CA  VAL A   6       5.483   1.554   0.122  1.00 21.12           C  
ATOM     68  C   VAL A   6       6.410   0.885   1.131  1.00 74.23           C  
ATOM     69  O   VAL A   6       6.173  -0.238   1.580  1.00 13.51           O  
ATOM     70  CB  VAL A   6       4.593   2.575   0.856  1.00 50.54           C  
ATOM     71  CG1 VAL A   6       4.101   3.644  -0.108  1.00 63.30           C  
ATOM     72  CG2 VAL A   6       3.426   1.875   1.532  1.00 13.02           C  
ATOM     73  H   VAL A   6       4.442  -0.270  -0.139  1.00 52.11           H  
ATOM     74  HA  VAL A   6       6.082   2.086  -0.605  1.00 21.11           H  
ATOM     75  HB  VAL A   6       5.189   3.057   1.619  1.00 32.45           H  
ATOM     76 HG11 VAL A   6       3.477   4.347   0.423  1.00  2.43           H  
ATOM     77 HG12 VAL A   6       4.947   4.162  -0.536  1.00 32.32           H  
ATOM     78 HG13 VAL A   6       3.526   3.179  -0.897  1.00  0.24           H  
ATOM     79 HG21 VAL A   6       2.836   2.599   2.074  1.00  2.43           H  
ATOM     80 HG22 VAL A   6       2.812   1.397   0.784  1.00 14.24           H  
ATOM     81 HG23 VAL A   6       3.800   1.129   2.220  1.00 54.41           H  
ATOM     82  N   PRO A   7       7.490   1.589   1.500  1.00 74.14           N  
ATOM     83  CA  PRO A   7       8.475   1.084   2.460  1.00 21.30           C  
ATOM     84  C   PRO A   7       7.918   1.013   3.878  1.00 32.02           C  
ATOM     85  O   PRO A   7       7.133   1.860   4.305  1.00 35.20           O  
ATOM     86  CB  PRO A   7       9.607   2.110   2.381  1.00  0.41           C  
ATOM     87  CG  PRO A   7       8.950   3.364   1.916  1.00 33.20           C  
ATOM     88  CD  PRO A   7       7.834   2.932   1.005  1.00 52.00           C  
ATOM     89  HA  PRO A   7       8.847   0.111   2.173  1.00 53.21           H  
ATOM     90  HB3 PRO A   7      10.356   1.774   1.680  1.00 63.21           H  
ATOM     91  HG3 PRO A   7       9.662   3.972   1.377  1.00 60.54           H  
ATOM     92  HD3 PRO A   7       8.179   2.891  -0.019  1.00 22.42           H  
ATOM     93  N   PRO A   8       8.331  -0.020   4.626  1.00 10.33           N  
ATOM     94  CA  PRO A   8       9.264  -1.036   4.129  1.00 53.34           C  
ATOM     95  C   PRO A   8       8.634  -1.930   3.066  1.00  5.31           C  
ATOM     96  O   PRO A   8       7.419  -1.916   2.869  1.00 40.03           O  
ATOM     97  CB  PRO A   8       9.604  -1.848   5.380  1.00 23.32           C  
ATOM     98  CG  PRO A   8       8.431  -1.666   6.280  1.00 75.40           C  
ATOM     99  CD  PRO A   8       7.918  -0.278   6.017  1.00 74.21           C  
ATOM    100  HA  PRO A   8      10.163  -0.587   3.733  1.00 72.12           H  
ATOM    101  HB3 PRO A   8      10.508  -1.466   5.828  1.00 11.13           H  
ATOM    102  HG3 PRO A   8       8.741  -1.761   7.311  1.00 61.54           H  
ATOM    103  HD3 PRO A   8       8.379   0.429   6.692  1.00 74.31           H  
ATOM    104  N   MET A   9       9.469  -2.708   2.385  1.00 51.20           N  
ATOM    105  CA  MET A   9       8.993  -3.610   1.343  1.00 63.32           C  
ATOM    106  C   MET A   9       7.698  -4.297   1.768  1.00  0.11           C  
ATOM    107  O   MET A   9       6.800  -4.507   0.954  1.00 71.12           O  
ATOM    108  CB  MET A   9      10.059  -4.659   1.020  1.00 24.33           C  
ATOM    109  CG  MET A   9       9.874  -5.316  -0.338  1.00 45.23           C  
ATOM    110  SD  MET A   9      11.174  -6.506  -0.716  1.00 22.23           S  
ATOM    111  CE  MET A   9      10.226  -7.800  -1.515  1.00 61.22           C  
ATOM    112  H   MET A   9      10.427  -2.675   2.587  1.00 44.23           H  
ATOM    113  HA  MET A   9       8.800  -3.022   0.457  1.00 22.11           H  
ATOM    114  HB3 MET A   9      10.028  -5.431   1.776  1.00 33.30           H  
ATOM    115  HG3 MET A   9       9.877  -4.547  -1.097  1.00 52.12           H  
ATOM    116  HE1 MET A   9       9.300  -7.950  -0.979  1.00 51.31           H  
ATOM    117  HE2 MET A   9      10.011  -7.511  -2.533  1.00 20.51           H  
ATOM    118  HE3 MET A   9      10.796  -8.717  -1.516  1.00  1.44           H  
ATOM    119  N   ALA A  10       7.611  -4.644   3.048  1.00 41.33           N  
ATOM    120  CA  ALA A  10       6.427  -5.305   3.581  1.00 11.33           C  
ATOM    121  C   ALA A  10       5.408  -4.287   4.081  1.00 32.44           C  
ATOM    122  O   ALA A  10       5.177  -4.161   5.285  1.00 71.23           O  
ATOM    123  CB  ALA A  10       6.814  -6.259   4.701  1.00 20.45           C  
ATOM    124  H   ALA A  10       8.360  -4.449   3.649  1.00 54.05           H  
ATOM    125  HA  ALA A  10       5.981  -5.885   2.786  1.00 14.22           H  
ATOM    126  HB1 ALA A  10       7.437  -7.047   4.302  1.00 31.03           H  
ATOM    127  HB2 ALA A  10       7.358  -5.721   5.462  1.00 53.44           H  
ATOM    128  HB3 ALA A  10       5.922  -6.690   5.132  1.00 54.44           H  
ATOM    129  N   THR A  11       4.798  -3.559   3.149  1.00 64.04           N  
ATOM    130  CA  THR A  11       3.805  -2.550   3.494  1.00  3.12           C  
ATOM    131  C   THR A  11       2.970  -2.162   2.280  1.00 61.43           C  
ATOM    132  O   THR A  11       3.398  -1.357   1.453  1.00 14.24           O  
ATOM    133  CB  THR A  11       4.467  -1.287   4.073  1.00  1.21           C  
ATOM    134  OG1 THR A  11       5.676  -1.635   4.758  1.00 62.03           O  
ATOM    135  CG2 THR A  11       3.525  -0.573   5.032  1.00 64.11           C  
ATOM    136  H   THR A  11       5.024  -3.706   2.207  1.00 42.44           H  
ATOM    137  HA  THR A  11       3.154  -2.968   4.249  1.00 20.11           H  
ATOM    138  HB  THR A  11       4.703  -0.617   3.259  1.00 20.13           H  
ATOM    139  HG1 THR A  11       5.463  -1.989   5.624  1.00 12.10           H  
ATOM    140 HG21 THR A  11       2.760  -1.260   5.362  1.00 75.13           H  
ATOM    141 HG22 THR A  11       3.064   0.264   4.527  1.00  4.11           H  
ATOM    142 HG23 THR A  11       4.081  -0.218   5.886  1.00 50.51           H  
ATOM    143  N   GLU A  12       1.778  -2.739   2.178  1.00 24.24           N  
ATOM    144  CA  GLU A  12       0.883  -2.453   1.062  1.00 14.45           C  
ATOM    145  C   GLU A  12      -0.444  -1.890   1.561  1.00 63.31           C  
ATOM    146  O   GLU A  12      -1.215  -2.584   2.224  1.00 72.22           O  
ATOM    147  CB  GLU A  12       0.635  -3.719   0.239  1.00  3.10           C  
ATOM    148  CG  GLU A  12       0.399  -4.959   1.085  1.00 13.11           C  
ATOM    149  CD  GLU A  12      -0.246  -6.085   0.301  1.00 42.02           C  
ATOM    150  OE1 GLU A  12       0.424  -6.643  -0.593  1.00  4.53           O  
ATOM    151  OE2 GLU A  12      -1.419  -6.409   0.581  1.00  3.51           O  
ATOM    152  H   GLU A  12       1.492  -3.374   2.868  1.00 52.02           H  
ATOM    153  HA  GLU A  12       1.360  -1.714   0.436  1.00 25.31           H  
ATOM    154  HB3 GLU A  12       1.495  -3.898  -0.390  1.00 30.02           H  
ATOM    155  HG3 GLU A  12      -0.249  -4.698   1.910  1.00 14.13           H  
ATOM    156  N   ILE A  13      -0.704  -0.628   1.237  1.00 11.10           N  
ATOM    157  CA  ILE A  13      -1.938   0.029   1.651  1.00 63.02           C  
ATOM    158  C   ILE A  13      -3.020  -0.114   0.586  1.00 22.11           C  
ATOM    159  O   ILE A  13      -2.829   0.276  -0.566  1.00 23.12           O  
ATOM    160  CB  ILE A  13      -1.712   1.524   1.939  1.00 54.34           C  
ATOM    161  CG1 ILE A  13      -0.634   1.703   3.011  1.00 60.10           C  
ATOM    162  CG2 ILE A  13      -3.012   2.184   2.372  1.00 51.54           C  
ATOM    163  CD1 ILE A  13      -0.971   1.032   4.323  1.00 65.34           C  
ATOM    164  H   ILE A  13      -0.051  -0.126   0.707  1.00 23.31           H  
ATOM    165  HA  ILE A  13      -2.277  -0.444   2.561  1.00 70.23           H  
ATOM    166  HB  ILE A  13      -1.382   1.998   1.025  1.00 11.32           H  
ATOM    167 HG13 ILE A  13      -0.498   2.758   3.201  1.00 20.34           H  
ATOM    168 HG21 ILE A  13      -3.646   1.451   2.846  1.00 34.13           H  
ATOM    169 HG22 ILE A  13      -2.796   2.980   3.068  1.00 10.04           H  
ATOM    170 HG23 ILE A  13      -3.515   2.589   1.507  1.00 34.44           H  
ATOM    171 HD11 ILE A  13      -0.184   1.223   5.038  1.00  3.23           H  
ATOM    172 HD12 ILE A  13      -1.903   1.426   4.701  1.00 21.32           H  
ATOM    173 HD13 ILE A  13      -1.066  -0.034   4.170  1.00 51.10           H  
ATOM    174  N   CYS A  14      -4.160  -0.675   0.981  1.00 34.11           N  
ATOM    175  CA  CYS A  14      -5.275  -0.869   0.062  1.00 51.34           C  
ATOM    176  C   CYS A  14      -6.440   0.047   0.421  1.00 34.44           C  
ATOM    177  O   CYS A  14      -6.978  -0.018   1.528  1.00 50.22           O  
ATOM    178  CB  CYS A  14      -5.733  -2.328   0.084  1.00 50.44           C  
ATOM    179  SG  CYS A  14      -4.538  -3.494  -0.647  1.00 14.31           S  
ATOM    180  H   CYS A  14      -4.251  -0.966   1.912  1.00 35.44           H  
ATOM    181  HA  CYS A  14      -4.933  -0.622  -0.932  1.00 44.24           H  
ATOM    182  HB3 CYS A  14      -6.657  -2.416  -0.468  1.00 33.30           H  
ATOM    183  N   PHE A  15      -6.827   0.900  -0.522  1.00 32.50           N  
ATOM    184  CA  PHE A  15      -7.930   1.831  -0.304  1.00 62.44           C  
ATOM    185  C   PHE A  15      -9.239   1.079  -0.079  1.00 10.34           C  
ATOM    186  O   PHE A  15      -9.267  -0.152  -0.065  1.00 20.33           O  
ATOM    187  CB  PHE A  15      -8.072   2.774  -1.501  1.00 23.31           C  
ATOM    188  CG  PHE A  15      -7.140   3.951  -1.450  1.00  4.20           C  
ATOM    189  CD1 PHE A  15      -5.776   3.765  -1.283  1.00 22.14           C  
ATOM    190  CD2 PHE A  15      -7.626   5.243  -1.568  1.00 60.31           C  
ATOM    191  CE1 PHE A  15      -4.916   4.845  -1.234  1.00 72.23           C  
ATOM    192  CE2 PHE A  15      -6.770   6.328  -1.522  1.00 43.00           C  
ATOM    193  CZ  PHE A  15      -5.414   6.128  -1.356  1.00 24.32           C  
ATOM    194  H   PHE A  15      -6.361   0.905  -1.383  1.00 31.12           H  
ATOM    195  HA  PHE A  15      -7.705   2.410   0.575  1.00  1.21           H  
ATOM    196  HB3 PHE A  15      -9.082   3.151  -1.536  1.00 24.44           H  
ATOM    197  HD1 PHE A  15      -5.385   2.762  -1.190  1.00 20.45           H  
ATOM    198  HD2 PHE A  15      -8.688   5.399  -1.700  1.00 72.41           H  
ATOM    199  HE1 PHE A  15      -3.856   4.686  -1.105  1.00 35.13           H  
ATOM    200  HE2 PHE A  15      -7.163   7.329  -1.617  1.00 23.04           H  
ATOM    201  HZ  PHE A  15      -4.744   6.975  -1.319  1.00 24.43           H  
ATOM    202  N   SER A  16     -10.321   1.829   0.103  1.00 72.35           N  
ATOM    203  CA  SER A  16     -11.633   1.236   0.333  1.00 20.23           C  
ATOM    204  C   SER A  16     -12.050   0.362  -0.846  1.00  4.43           C  
ATOM    205  O   SER A  16     -12.358  -0.819  -0.679  1.00 71.03           O  
ATOM    206  CB  SER A  16     -12.677   2.329   0.566  1.00 72.24           C  
ATOM    207  OG  SER A  16     -12.516   2.927   1.839  1.00 10.44           O  
ATOM    208  H   SER A  16     -10.235   2.805   0.081  1.00 41.44           H  
ATOM    209  HA  SER A  16     -11.567   0.619   1.217  1.00 11.10           H  
ATOM    210  HB3 SER A  16     -13.666   1.898   0.506  1.00 70.05           H  
ATOM    211  HG  SER A  16     -12.208   3.831   1.734  1.00 45.14           H  
ATOM    212  N   ASP A  17     -12.055   0.949  -2.037  1.00 62.34           N  
ATOM    213  CA  ASP A  17     -12.432   0.225  -3.245  1.00  3.01           C  
ATOM    214  C   ASP A  17     -11.196  -0.257  -3.998  1.00  4.24           C  
ATOM    215  O   ASP A  17     -11.191  -0.319  -5.227  1.00 60.12           O  
ATOM    216  CB  ASP A  17     -13.283   1.113  -4.154  1.00 15.51           C  
ATOM    217  CG  ASP A  17     -12.470   2.204  -4.824  1.00 11.41           C  
ATOM    218  OD1 ASP A  17     -11.708   2.895  -4.116  1.00 72.40           O  
ATOM    219  OD2 ASP A  17     -12.595   2.366  -6.056  1.00 24.32           O  
ATOM    220  H   ASP A  17     -11.799   1.893  -2.106  1.00 20.33           H  
ATOM    221  HA  ASP A  17     -13.015  -0.635  -2.949  1.00 34.13           H  
ATOM    222  HB3 ASP A  17     -14.061   1.579  -3.566  1.00 71.15           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.058  -0.895  -4.238  1.00 40.14           N  
ATOM      2  CA  GLY A   1     -10.267  -1.847  -4.996  1.00  5.45           C  
ATOM      3  C   GLY A   1      -8.927  -1.279  -5.422  1.00 42.33           C  
ATOM      4  O   GLY A   1      -8.419  -1.603  -6.497  1.00 24.44           O  
ATOM      5  H1  GLY A   1     -11.494  -1.175  -3.407  1.00  4.01           H  
ATOM      6  HA2 GLY A   1     -10.098  -2.723  -4.388  1.00  3.13           H  
ATOM      7  HA3 GLY A   1     -10.818  -2.136  -5.878  1.00 33.40           H  
ATOM      8  N   HIS A   2      -8.352  -0.428  -4.579  1.00 32.13           N  
ATOM      9  CA  HIS A   2      -7.063   0.187  -4.874  1.00 73.22           C  
ATOM     10  C   HIS A   2      -6.005  -0.256  -3.868  1.00 43.33           C  
ATOM     11  O   HIS A   2      -6.285  -0.396  -2.678  1.00 11.35           O  
ATOM     12  CB  HIS A   2      -7.186   1.711  -4.861  1.00 71.43           C  
ATOM     13  CG  HIS A   2      -5.910   2.414  -4.517  1.00  5.43           C  
ATOM     14  ND1 HIS A   2      -5.755   3.180  -3.381  1.00 14.40           N  
ATOM     15  CD2 HIS A   2      -4.721   2.460  -5.164  1.00 41.12           C  
ATOM     16  CE1 HIS A   2      -4.529   3.671  -3.345  1.00 63.22           C  
ATOM     17  NE2 HIS A   2      -3.881   3.246  -4.416  1.00  2.33           N  
ATOM     18  H   HIS A   2      -8.805  -0.208  -3.738  1.00 70.00           H  
ATOM     19  HA  HIS A   2      -6.760  -0.131  -5.860  1.00 21.43           H  
ATOM     20  HB3 HIS A   2      -7.932   2.000  -4.134  1.00 22.10           H  
ATOM     21  HD1 HIS A   2      -6.443   3.345  -2.702  1.00 63.25           H  
ATOM     22  HD2 HIS A   2      -4.479   1.968  -6.096  1.00 71.12           H  
ATOM     23  HE1 HIS A   2      -4.124   4.306  -2.574  1.00  0.53           H  
ATOM     24  N   CYS A   3      -4.789  -0.481  -4.356  1.00 12.14           N  
ATOM     25  CA  CYS A   3      -3.689  -0.911  -3.501  1.00 34.31           C  
ATOM     26  C   CYS A   3      -2.363  -0.340  -3.993  1.00 41.33           C  
ATOM     27  O   CYS A   3      -2.159  -0.166  -5.196  1.00 44.13           O  
ATOM     28  CB  CYS A   3      -3.616  -2.438  -3.458  1.00 33.41           C  
ATOM     29  SG  CYS A   3      -5.073  -3.231  -2.705  1.00 14.15           S  
ATOM     30  H   CYS A   3      -4.627  -0.353  -5.314  1.00 71.13           H  
ATOM     31  HA  CYS A   3      -3.878  -0.539  -2.505  1.00 73.43           H  
ATOM     32  HB3 CYS A   3      -2.749  -2.734  -2.886  1.00 54.14           H  
ATOM     33  N   ILE A   4      -1.464  -0.054  -3.057  1.00 71.03           N  
ATOM     34  CA  ILE A   4      -0.157   0.494  -3.397  1.00 54.13           C  
ATOM     35  C   ILE A   4       0.927  -0.060  -2.479  1.00  1.54           C  
ATOM     36  O   ILE A   4       0.658  -0.423  -1.334  1.00 34.21           O  
ATOM     37  CB  ILE A   4      -0.151   2.032  -3.309  1.00 54.53           C  
ATOM     38  CG1 ILE A   4      -0.823   2.494  -2.014  1.00  3.02           C  
ATOM     39  CG2 ILE A   4      -0.851   2.635  -4.517  1.00 55.34           C  
ATOM     40  CD1 ILE A   4      -0.685   3.977  -1.757  1.00  4.55           C  
ATOM     41  H   ILE A   4      -1.685  -0.215  -2.117  1.00 63.31           H  
ATOM     42  HA  ILE A   4       0.070   0.212  -4.415  1.00 23.30           H  
ATOM     43  HB  ILE A   4       0.875   2.368  -3.313  1.00 65.01           H  
ATOM     44 HG13 ILE A   4      -0.379   1.969  -1.181  1.00  3.12           H  
ATOM     45 HG21 ILE A   4      -1.721   2.044  -4.762  1.00 41.21           H  
ATOM     46 HG22 ILE A   4      -1.155   3.645  -4.291  1.00 61.13           H  
ATOM     47 HG23 ILE A   4      -0.173   2.642  -5.359  1.00 54.30           H  
ATOM     48 HD11 ILE A   4      -0.162   4.133  -0.824  1.00  1.35           H  
ATOM     49 HD12 ILE A   4      -0.127   4.433  -2.562  1.00 25.10           H  
ATOM     50 HD13 ILE A   4      -1.665   4.426  -1.699  1.00 22.34           H  
ATOM     51  N   GLN A   5       2.152  -0.121  -2.989  1.00 10.51           N  
ATOM     52  CA  GLN A   5       3.278  -0.631  -2.213  1.00 51.34           C  
ATOM     53  C   GLN A   5       4.210   0.502  -1.798  1.00 13.13           C  
ATOM     54  O   GLN A   5       4.445   1.438  -2.562  1.00 53.33           O  
ATOM     55  CB  GLN A   5       4.052  -1.673  -3.022  1.00 34.50           C  
ATOM     56  CG  GLN A   5       4.684  -1.115  -4.287  1.00  4.33           C  
ATOM     57  CD  GLN A   5       5.491  -2.153  -5.042  1.00 34.40           C  
ATOM     58  OE1 GLN A   5       6.677  -2.346  -4.779  1.00 44.43           O  
ATOM     59  NE2 GLN A   5       4.848  -2.827  -5.989  1.00 54.31           N  
ATOM     60  H   GLN A   5       2.304   0.183  -3.908  1.00 42.13           H  
ATOM     61  HA  GLN A   5       2.883  -1.098  -1.325  1.00 30.42           H  
ATOM     62  HB3 GLN A   5       3.376  -2.467  -3.306  1.00 32.34           H  
ATOM     63  HG3 GLN A   5       5.338  -0.299  -4.015  1.00 41.23           H  
ATOM     64 HE21 GLN A   5       3.904  -2.619  -6.145  1.00 75.10           H  
ATOM     65 HE22 GLN A   5       5.345  -3.503  -6.494  1.00 51.43           H  
ATOM     66  N   VAL A   6       4.739   0.412  -0.582  1.00 31.15           N  
ATOM     67  CA  VAL A   6       5.647   1.429  -0.064  1.00 24.11           C  
ATOM     68  C   VAL A   6       6.645   0.826   0.918  1.00 32.11           C  
ATOM     69  O   VAL A   6       6.418  -0.235   1.498  1.00 24.22           O  
ATOM     70  CB  VAL A   6       4.877   2.565   0.635  1.00 51.40           C  
ATOM     71  CG1 VAL A   6       4.363   3.569  -0.386  1.00 23.20           C  
ATOM     72  CG2 VAL A   6       3.733   2.001   1.463  1.00 34.43           C  
ATOM     73  H   VAL A   6       4.514  -0.358  -0.019  1.00 44.13           H  
ATOM     74  HA  VAL A   6       6.187   1.849  -0.900  1.00 44.43           H  
ATOM     75  HB  VAL A   6       5.556   3.077   1.300  1.00 52.32           H  
ATOM     76 HG11 VAL A   6       5.199   4.008  -0.912  1.00 62.52           H  
ATOM     77 HG12 VAL A   6       3.715   3.066  -1.091  1.00 13.21           H  
ATOM     78 HG13 VAL A   6       3.810   4.347   0.120  1.00 44.43           H  
ATOM     79 HG21 VAL A   6       3.408   2.740   2.180  1.00 12.44           H  
ATOM     80 HG22 VAL A   6       2.909   1.745   0.813  1.00 50.51           H  
ATOM     81 HG23 VAL A   6       4.066   1.116   1.985  1.00  2.01           H  
ATOM     82  N   PRO A   7       7.777   1.519   1.110  1.00 14.11           N  
ATOM     83  CA  PRO A   7       8.832   1.073   2.024  1.00 65.41           C  
ATOM     84  C   PRO A   7       8.411   1.165   3.487  1.00 63.05           C  
ATOM     85  O   PRO A   7       7.700   2.082   3.896  1.00 21.42           O  
ATOM     86  CB  PRO A   7       9.983   2.040   1.737  1.00 14.13           C  
ATOM     87  CG  PRO A   7       9.324   3.266   1.208  1.00 33.23           C  
ATOM     88  CD  PRO A   7       8.114   2.793   0.453  1.00 74.34           C  
ATOM     89  HA  PRO A   7       9.146   0.062   1.805  1.00 71.24           H  
ATOM     90  HB3 PRO A   7      10.650   1.605   1.008  1.00 13.41           H  
ATOM     91  HG3 PRO A   7       9.997   3.788   0.546  1.00  0.41           H  
ATOM     92  HD3 PRO A   7       8.356   2.636  -0.588  1.00 32.44           H  
ATOM     93  N   PRO A   8       8.861   0.193   4.295  1.00 14.54           N  
ATOM     94  CA  PRO A   8       9.709  -0.903   3.819  1.00 24.55           C  
ATOM     95  C   PRO A   8       8.951  -1.871   2.916  1.00 15.52           C  
ATOM     96  O   PRO A   8       7.724  -1.819   2.825  1.00 61.21           O  
ATOM     97  CB  PRO A   8      10.138  -1.604   5.110  1.00 54.51           C  
ATOM     98  CG  PRO A   8       9.065  -1.285   6.092  1.00  1.34           C  
ATOM     99  CD  PRO A   8       8.575   0.092   5.736  1.00 32.55           C  
ATOM    100  HA  PRO A   8      10.579  -0.535   3.300  1.00 52.34           H  
ATOM    101  HB3 PRO A   8      11.094  -1.218   5.431  1.00 12.35           H  
ATOM    102  HG3 PRO A   8       9.469  -1.291   7.093  1.00 22.53           H  
ATOM    103  HD3 PRO A   8       9.119   0.841   6.291  1.00 42.52           H  
ATOM    104  N   MET A   9       9.689  -2.752   2.250  1.00 43.42           N  
ATOM    105  CA  MET A   9       9.086  -3.733   1.355  1.00 61.42           C  
ATOM    106  C   MET A   9       7.814  -4.315   1.963  1.00 15.20           C  
ATOM    107  O   MET A   9       6.840  -4.573   1.257  1.00 63.13           O  
ATOM    108  CB  MET A   9      10.079  -4.857   1.051  1.00 33.40           C  
ATOM    109  CG  MET A   9      10.698  -5.475   2.295  1.00 31.42           C  
ATOM    110  SD  MET A   9      11.969  -6.693   1.908  1.00 22.42           S  
ATOM    111  CE  MET A   9      11.722  -7.872   3.235  1.00 42.24           C  
ATOM    112  H   MET A   9      10.662  -2.745   2.364  1.00 45.22           H  
ATOM    113  HA  MET A   9       8.834  -3.229   0.434  1.00 65.22           H  
ATOM    114  HB3 MET A   9      10.875  -4.463   0.439  1.00 51.14           H  
ATOM    115  HG3 MET A   9       9.918  -5.956   2.867  1.00 72.11           H  
ATOM    116  HE1 MET A   9      12.277  -7.553   4.105  1.00 10.24           H  
ATOM    117  HE2 MET A   9      10.672  -7.926   3.478  1.00 63.44           H  
ATOM    118  HE3 MET A   9      12.071  -8.844   2.921  1.00 22.23           H  
ATOM    119  N   ALA A  10       7.828  -4.516   3.276  1.00 43.23           N  
ATOM    120  CA  ALA A  10       6.675  -5.064   3.977  1.00  3.34           C  
ATOM    121  C   ALA A  10       5.740  -3.955   4.446  1.00 34.50           C  
ATOM    122  O   ALA A  10       5.620  -3.690   5.642  1.00 22.22           O  
ATOM    123  CB  ALA A  10       7.130  -5.907   5.161  1.00 74.40           C  
ATOM    124  H   ALA A  10       8.635  -4.290   3.784  1.00 12.44           H  
ATOM    125  HA  ALA A  10       6.141  -5.707   3.293  1.00 40.33           H  
ATOM    126  HB1 ALA A  10       6.372  -6.643   5.388  1.00 64.50           H  
ATOM    127  HB2 ALA A  10       8.054  -6.407   4.913  1.00 34.21           H  
ATOM    128  HB3 ALA A  10       7.281  -5.271   6.020  1.00 73.44           H  
ATOM    129  N   THR A  11       5.075  -3.307   3.494  1.00 64.01           N  
ATOM    130  CA  THR A  11       4.150  -2.225   3.807  1.00 11.23           C  
ATOM    131  C   THR A  11       3.241  -1.917   2.622  1.00 50.53           C  
ATOM    132  O   THR A  11       3.641  -1.225   1.686  1.00  4.40           O  
ATOM    133  CB  THR A  11       4.903  -0.943   4.209  1.00 31.34           C  
ATOM    134  OG1 THR A  11       6.153  -1.279   4.822  1.00 73.31           O  
ATOM    135  CG2 THR A  11       4.071  -0.107   5.171  1.00 34.44           C  
ATOM    136  H   THR A  11       5.212  -3.564   2.557  1.00 11.10           H  
ATOM    137  HA  THR A  11       3.542  -2.538   4.642  1.00 33.24           H  
ATOM    138  HB  THR A  11       5.091  -0.359   3.319  1.00  4.15           H  
ATOM    139  HG1 THR A  11       6.868  -1.099   4.207  1.00  1.31           H  
ATOM    140 HG21 THR A  11       3.664  -0.742   5.941  1.00 64.42           H  
ATOM    141 HG22 THR A  11       3.263   0.366   4.631  1.00 62.33           H  
ATOM    142 HG23 THR A  11       4.694   0.651   5.621  1.00 54.11           H  
ATOM    143  N   GLU A  12       2.018  -2.435   2.669  1.00 40.44           N  
ATOM    144  CA  GLU A  12       1.054  -2.215   1.599  1.00 53.41           C  
ATOM    145  C   GLU A  12      -0.287  -1.753   2.161  1.00 52.31           C  
ATOM    146  O   GLU A  12      -0.759  -2.270   3.175  1.00 40.31           O  
ATOM    147  CB  GLU A  12       0.864  -3.495   0.782  1.00 14.11           C  
ATOM    148  CG  GLU A  12       0.851  -3.263  -0.720  1.00 14.03           C  
ATOM    149  CD  GLU A  12       0.688  -4.547  -1.507  1.00  3.22           C  
ATOM    150  OE1 GLU A  12       0.032  -5.479  -0.993  1.00 54.03           O  
ATOM    151  OE2 GLU A  12       1.216  -4.624  -2.635  1.00 42.32           O  
ATOM    152  H   GLU A  12       1.759  -2.980   3.443  1.00 15.40           H  
ATOM    153  HA  GLU A  12       1.446  -1.443   0.954  1.00 33.42           H  
ATOM    154  HB3 GLU A  12      -0.076  -3.949   1.062  1.00 25.14           H  
ATOM    155  HG3 GLU A  12       1.783  -2.797  -1.007  1.00 22.54           H  
ATOM    156  N   ILE A  13      -0.896  -0.776   1.497  1.00 42.12           N  
ATOM    157  CA  ILE A  13      -2.181  -0.245   1.929  1.00 35.34           C  
ATOM    158  C   ILE A  13      -3.238  -0.404   0.841  1.00 64.23           C  
ATOM    159  O   ILE A  13      -3.051   0.043  -0.292  1.00 33.44           O  
ATOM    160  CB  ILE A  13      -2.077   1.243   2.311  1.00  4.51           C  
ATOM    161  CG1 ILE A  13      -3.442   1.780   2.744  1.00 20.54           C  
ATOM    162  CG2 ILE A  13      -1.529   2.052   1.145  1.00 41.30           C  
ATOM    163  CD1 ILE A  13      -4.015   1.072   3.951  1.00  1.23           C  
ATOM    164  H   ILE A  13      -0.470  -0.405   0.697  1.00 62.22           H  
ATOM    165  HA  ILE A  13      -2.496  -0.798   2.803  1.00 44.32           H  
ATOM    166  HB  ILE A  13      -1.385   1.333   3.135  1.00 23.01           H  
ATOM    167 HG13 ILE A  13      -4.142   1.663   1.928  1.00 41.30           H  
ATOM    168 HG21 ILE A  13      -2.272   2.106   0.363  1.00 34.33           H  
ATOM    169 HG22 ILE A  13      -1.289   3.050   1.481  1.00 42.41           H  
ATOM    170 HG23 ILE A  13      -0.639   1.576   0.762  1.00 31.23           H  
ATOM    171 HD11 ILE A  13      -3.208   0.705   4.569  1.00  0.24           H  
ATOM    172 HD12 ILE A  13      -4.618   1.762   4.523  1.00 72.03           H  
ATOM    173 HD13 ILE A  13      -4.624   0.242   3.628  1.00 32.44           H  
ATOM    174  N   CYS A  14      -4.347  -1.046   1.190  1.00 34.22           N  
ATOM    175  CA  CYS A  14      -5.435  -1.264   0.244  1.00 52.10           C  
ATOM    176  C   CYS A  14      -6.670  -0.459   0.638  1.00 43.32           C  
ATOM    177  O   CYS A  14      -7.268  -0.694   1.689  1.00 40.51           O  
ATOM    178  CB  CYS A  14      -5.785  -2.752   0.171  1.00 75.30           C  
ATOM    179  SG  CYS A  14      -4.624  -3.741  -0.826  1.00 55.42           S  
ATOM    180  H   CYS A  14      -4.439  -1.380   2.107  1.00 63.11           H  
ATOM    181  HA  CYS A  14      -5.101  -0.934  -0.728  1.00 11.43           H  
ATOM    182  HB3 CYS A  14      -6.769  -2.862  -0.262  1.00 45.41           H  
ATOM    183  N   PHE A  15      -7.047   0.490  -0.212  1.00 10.12           N  
ATOM    184  CA  PHE A  15      -8.210   1.331   0.047  1.00 20.30           C  
ATOM    185  C   PHE A  15      -9.501   0.529  -0.085  1.00 24.33           C  
ATOM    186  O   PHE A  15      -9.479  -0.651  -0.439  1.00  2.54           O  
ATOM    187  CB  PHE A  15      -8.233   2.519  -0.916  1.00  1.20           C  
ATOM    188  CG  PHE A  15      -7.484   3.717  -0.407  1.00 54.25           C  
ATOM    189  CD1 PHE A  15      -6.118   3.652  -0.183  1.00 11.24           C  
ATOM    190  CD2 PHE A  15      -8.145   4.909  -0.157  1.00  2.11           C  
ATOM    191  CE1 PHE A  15      -5.427   4.755   0.285  1.00 12.25           C  
ATOM    192  CE2 PHE A  15      -7.459   6.014   0.310  1.00 43.12           C  
ATOM    193  CZ  PHE A  15      -6.098   5.936   0.532  1.00 55.21           C  
ATOM    194  H   PHE A  15      -6.531   0.629  -1.033  1.00 44.24           H  
ATOM    195  HA  PHE A  15      -8.132   1.700   1.058  1.00 42.41           H  
ATOM    196  HB3 PHE A  15      -9.256   2.814  -1.088  1.00 73.30           H  
ATOM    197  HD1 PHE A  15      -5.593   2.730  -0.375  1.00 64.14           H  
ATOM    198  HD2 PHE A  15      -9.210   4.970  -0.331  1.00 21.24           H  
ATOM    199  HE1 PHE A  15      -4.363   4.691   0.457  1.00  3.53           H  
ATOM    200  HE2 PHE A  15      -7.988   6.936   0.501  1.00 43.33           H  
ATOM    201  HZ  PHE A  15      -5.560   6.798   0.898  1.00 60.14           H  
ATOM    202  N   SER A  16     -10.626   1.177   0.201  1.00 62.51           N  
ATOM    203  CA  SER A  16     -11.927   0.524   0.118  1.00  4.34           C  
ATOM    204  C   SER A  16     -12.470   0.575  -1.307  1.00 60.23           C  
ATOM    205  O   SER A  16     -13.573   0.098  -1.580  1.00 51.04           O  
ATOM    206  CB  SER A  16     -12.917   1.188   1.077  1.00 14.21           C  
ATOM    207  OG  SER A  16     -14.219   0.655   0.917  1.00 43.21           O  
ATOM    208  H   SER A  16     -10.579   2.117   0.476  1.00 31.03           H  
ATOM    209  HA  SER A  16     -11.798  -0.508   0.404  1.00 33.33           H  
ATOM    210  HB3 SER A  16     -12.948   2.250   0.879  1.00 10.14           H  
ATOM    211  HG  SER A  16     -14.758   1.271   0.415  1.00 63.02           H  
ATOM    212  N   ASP A  17     -11.690   1.157  -2.210  1.00 52.24           N  
ATOM    213  CA  ASP A  17     -12.091   1.270  -3.607  1.00 75.14           C  
ATOM    214  C   ASP A  17     -11.160   0.463  -4.507  1.00 74.13           C  
ATOM    215  O   ASP A  17     -10.900   0.844  -5.650  1.00 52.11           O  
ATOM    216  CB  ASP A  17     -12.096   2.737  -4.042  1.00 52.54           C  
ATOM    217  CG  ASP A  17     -10.956   3.527  -3.428  1.00 22.22           C  
ATOM    218  OD1 ASP A  17      -9.846   2.969  -3.305  1.00 64.03           O  
ATOM    219  OD2 ASP A  17     -11.175   4.702  -3.068  1.00 23.42           O  
ATOM    220  H   ASP A  17     -10.822   1.519  -1.931  1.00 61.53           H  
ATOM    221  HA  ASP A  17     -13.091   0.875  -3.699  1.00 43.01           H  
ATOM    222  HB3 ASP A  17     -13.028   3.192  -3.743  1.00 23.02           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.435  -1.365  -3.345  1.00 74.41           N  
ATOM      2  CA  GLY A   1      -9.675  -2.377  -4.054  1.00 44.55           C  
ATOM      3  C   GLY A   1      -8.277  -1.912  -4.408  1.00 11.30           C  
ATOM      4  O   GLY A   1      -7.314  -2.671  -4.297  1.00 65.42           O  
ATOM      5  H1  GLY A   1     -10.198  -1.133  -2.423  1.00 14.23           H  
ATOM      6  HA2 GLY A   1      -9.602  -3.258  -3.434  1.00 74.42           H  
ATOM      7  HA3 GLY A   1     -10.198  -2.632  -4.964  1.00 32.33           H  
ATOM      8  N   HIS A   2      -8.164  -0.658  -4.838  1.00  3.21           N  
ATOM      9  CA  HIS A   2      -6.873  -0.091  -5.210  1.00 40.05           C  
ATOM     10  C   HIS A   2      -5.847  -0.299  -4.101  1.00  5.44           C  
ATOM     11  O   HIS A   2      -6.183  -0.267  -2.916  1.00 53.11           O  
ATOM     12  CB  HIS A   2      -7.015   1.399  -5.516  1.00 53.03           C  
ATOM     13  CG  HIS A   2      -5.781   2.194  -5.217  1.00 62.05           C  
ATOM     14  ND1 HIS A   2      -5.651   2.992  -4.100  1.00 73.30           N  
ATOM     15  CD2 HIS A   2      -4.615   2.307  -5.895  1.00 61.01           C  
ATOM     16  CE1 HIS A   2      -4.461   3.563  -4.105  1.00 32.31           C  
ATOM     17  NE2 HIS A   2      -3.812   3.165  -5.184  1.00 71.32           N  
ATOM     18  H   HIS A   2      -8.968  -0.101  -4.904  1.00 45.03           H  
ATOM     19  HA  HIS A   2      -6.530  -0.601  -6.100  1.00 32.15           H  
ATOM     20  HB3 HIS A   2      -7.824   1.806  -4.926  1.00  2.21           H  
ATOM     21  HD1 HIS A   2      -6.332   3.121  -3.408  1.00  3.23           H  
ATOM     22  HD2 HIS A   2      -4.363   1.816  -6.825  1.00 53.54           H  
ATOM     23  HE1 HIS A   2      -4.082   4.241  -3.355  1.00 41.41           H  
ATOM     24  N   CYS A   3      -4.594  -0.513  -4.491  1.00 20.43           N  
ATOM     25  CA  CYS A   3      -3.520  -0.728  -3.529  1.00 55.11           C  
ATOM     26  C   CYS A   3      -2.226  -0.071  -4.004  1.00 13.44           C  
ATOM     27  O   CYS A   3      -2.057   0.202  -5.192  1.00 33.12           O  
ATOM     28  CB  CYS A   3      -3.294  -2.225  -3.311  1.00 25.21           C  
ATOM     29  SG  CYS A   3      -4.738  -3.105  -2.636  1.00 33.43           S  
ATOM     30  H   CYS A   3      -4.387  -0.527  -5.449  1.00 32.22           H  
ATOM     31  HA  CYS A   3      -3.815  -0.278  -2.595  1.00 54.50           H  
ATOM     32  HB3 CYS A   3      -2.474  -2.361  -2.622  1.00  3.24           H  
ATOM     33  N   ILE A   4      -1.318   0.179  -3.067  1.00 10.53           N  
ATOM     34  CA  ILE A   4      -0.041   0.803  -3.390  1.00 43.42           C  
ATOM     35  C   ILE A   4       1.095   0.173  -2.590  1.00 62.20           C  
ATOM     36  O   ILE A   4       0.875  -0.381  -1.513  1.00 43.13           O  
ATOM     37  CB  ILE A   4      -0.069   2.318  -3.116  1.00 51.33           C  
ATOM     38  CG1 ILE A   4      -0.642   2.597  -1.725  1.00 62.02           C  
ATOM     39  CG2 ILE A   4      -0.882   3.034  -4.183  1.00 43.21           C  
ATOM     40  CD1 ILE A   4      -0.327   3.982  -1.209  1.00 15.53           C  
ATOM     41  H   ILE A   4      -1.511  -0.061  -2.138  1.00 62.12           H  
ATOM     42  HA  ILE A   4       0.148   0.650  -4.442  1.00 52.15           H  
ATOM     43  HB  ILE A   4       0.945   2.688  -3.161  1.00 54.13           H  
ATOM     44 HG13 ILE A   4      -0.233   1.882  -1.026  1.00 43.03           H  
ATOM     45 HG21 ILE A   4      -1.144   2.337  -4.965  1.00 41.33           H  
ATOM     46 HG22 ILE A   4      -1.783   3.432  -3.742  1.00 31.11           H  
ATOM     47 HG23 ILE A   4      -0.298   3.840  -4.601  1.00 35.53           H  
ATOM     48 HD11 ILE A   4      -0.533   4.027  -0.150  1.00 34.34           H  
ATOM     49 HD12 ILE A   4       0.716   4.204  -1.381  1.00 53.32           H  
ATOM     50 HD13 ILE A   4      -0.939   4.708  -1.725  1.00  3.55           H  
ATOM     51  N   GLN A   5       2.309   0.266  -3.123  1.00 32.13           N  
ATOM     52  CA  GLN A   5       3.480  -0.294  -2.457  1.00 14.24           C  
ATOM     53  C   GLN A   5       4.321   0.808  -1.819  1.00 52.33           C  
ATOM     54  O   GLN A   5       4.597   1.833  -2.443  1.00 41.22           O  
ATOM     55  CB  GLN A   5       4.328  -1.087  -3.453  1.00 72.03           C  
ATOM     56  CG  GLN A   5       5.092  -0.213  -4.435  1.00 25.34           C  
ATOM     57  CD  GLN A   5       5.877  -1.022  -5.447  1.00 62.24           C  
ATOM     58  OE1 GLN A   5       5.312  -1.571  -6.395  1.00 13.25           O  
ATOM     59  NE2 GLN A   5       7.189  -1.102  -5.254  1.00 23.54           N  
ATOM     60  H   GLN A   5       2.420   0.721  -3.983  1.00 72.30           H  
ATOM     61  HA  GLN A   5       3.134  -0.959  -1.682  1.00 20.31           H  
ATOM     62  HB3 GLN A   5       3.680  -1.743  -4.016  1.00 64.13           H  
ATOM     63  HG3 GLN A   5       5.778   0.410  -3.882  1.00 53.04           H  
ATOM     64 HE21 GLN A   5       7.569  -0.641  -4.476  1.00 54.31           H  
ATOM     65 HE22 GLN A   5       7.721  -1.620  -5.892  1.00 22.11           H  
ATOM     66  N   VAL A   6       4.727   0.588  -0.573  1.00 62.01           N  
ATOM     67  CA  VAL A   6       5.537   1.561   0.149  1.00 43.13           C  
ATOM     68  C   VAL A   6       6.451   0.873   1.159  1.00 12.35           C  
ATOM     69  O   VAL A   6       6.198  -0.248   1.600  1.00 51.33           O  
ATOM     70  CB  VAL A   6       4.658   2.588   0.886  1.00 11.34           C  
ATOM     71  CG1 VAL A   6       4.177   3.666  -0.074  1.00 42.23           C  
ATOM     72  CG2 VAL A   6       3.480   1.898   1.558  1.00 61.44           C  
ATOM     73  H   VAL A   6       4.476  -0.248  -0.129  1.00 45.00           H  
ATOM     74  HA  VAL A   6       6.145   2.088  -0.570  1.00 11.54           H  
ATOM     75  HB  VAL A   6       5.256   3.061   1.652  1.00 33.35           H  
ATOM     76 HG11 VAL A   6       3.419   3.255  -0.725  1.00 12.43           H  
ATOM     77 HG12 VAL A   6       3.763   4.490   0.487  1.00 10.35           H  
ATOM     78 HG13 VAL A   6       5.009   4.016  -0.667  1.00 61.21           H  
ATOM     79 HG21 VAL A   6       2.769   1.586   0.806  1.00  3.21           H  
ATOM     80 HG22 VAL A   6       3.833   1.032   2.100  1.00 50.02           H  
ATOM     81 HG23 VAL A   6       3.004   2.582   2.244  1.00 55.01           H  
ATOM     82  N   PRO A   7       7.539   1.561   1.535  1.00 32.25           N  
ATOM     83  CA  PRO A   7       8.513   1.037   2.498  1.00 22.51           C  
ATOM     84  C   PRO A   7       7.948   0.965   3.913  1.00 12.24           C  
ATOM     85  O   PRO A   7       7.175   1.823   4.343  1.00 32.42           O  
ATOM     86  CB  PRO A   7       9.659   2.049   2.431  1.00 35.12           C  
ATOM     87  CG  PRO A   7       9.021   3.315   1.969  1.00 25.12           C  
ATOM     88  CD  PRO A   7       7.904   2.903   1.051  1.00  3.33           C  
ATOM     89  HA  PRO A   7       8.873   0.062   2.207  1.00 52.52           H  
ATOM     90  HB3 PRO A   7      10.407   1.706   1.731  1.00 22.33           H  
ATOM     91  HG3 PRO A   7       9.743   3.915   1.436  1.00 33.41           H  
ATOM     92  HD3 PRO A   7       8.251   2.862   0.029  1.00 20.33           H  
ATOM     93  N   PRO A   8       8.342  -0.078   4.656  1.00 31.13           N  
ATOM     94  CA  PRO A   8       9.262  -1.104   4.156  1.00 21.00           C  
ATOM     95  C   PRO A   8       8.623  -1.981   3.086  1.00 64.34           C  
ATOM     96  O   PRO A   8       7.410  -1.949   2.885  1.00 34.01           O  
ATOM     97  CB  PRO A   8       9.583  -1.931   5.403  1.00 30.22           C  
ATOM     98  CG  PRO A   8       8.410  -1.737   6.301  1.00 53.14           C  
ATOM     99  CD  PRO A   8       7.919  -0.338   6.044  1.00 52.23           C  
ATOM    100  HA  PRO A   8      10.170  -0.667   3.768  1.00 72.32           H  
ATOM    101  HB3 PRO A   8      10.492  -1.565   5.859  1.00 72.34           H  
ATOM    102  HG3 PRO A   8       8.714  -1.842   7.331  1.00 23.15           H  
ATOM    103  HD3 PRO A   8       8.387   0.357   6.725  1.00 44.22           H  
ATOM    104  N   MET A   9       9.449  -2.768   2.402  1.00 74.34           N  
ATOM    105  CA  MET A   9       8.963  -3.655   1.352  1.00 64.40           C  
ATOM    106  C   MET A   9       7.661  -4.332   1.771  1.00 51.03           C  
ATOM    107  O   MET A   9       6.767  -4.538   0.951  1.00  3.34           O  
ATOM    108  CB  MET A   9      10.018  -4.713   1.022  1.00 63.34           C  
ATOM    109  CG  MET A   9      11.271  -4.143   0.375  1.00 21.14           C  
ATOM    110  SD  MET A   9      11.064  -3.836  -1.389  1.00 45.43           S  
ATOM    111  CE  MET A   9      11.207  -2.051  -1.441  1.00 70.21           C  
ATOM    112  H   MET A   9      10.408  -2.750   2.607  1.00 21.44           H  
ATOM    113  HA  MET A   9       8.778  -3.059   0.472  1.00 51.34           H  
ATOM    114  HB3 MET A   9       9.587  -5.436   0.342  1.00 13.35           H  
ATOM    115  HG3 MET A   9      12.080  -4.842   0.514  1.00 44.52           H  
ATOM    116  HE1 MET A   9      11.802  -1.714  -0.605  1.00 55.33           H  
ATOM    117  HE2 MET A   9      11.682  -1.755  -2.365  1.00 21.11           H  
ATOM    118  HE3 MET A   9      10.223  -1.610  -1.385  1.00 61.23           H  
ATOM    119  N   ALA A  10       7.564  -4.676   3.050  1.00 12.41           N  
ATOM    120  CA  ALA A  10       6.372  -5.327   3.578  1.00 14.33           C  
ATOM    121  C   ALA A  10       5.358  -4.301   4.072  1.00 51.14           C  
ATOM    122  O   ALA A  10       5.124  -4.173   5.274  1.00 53.53           O  
ATOM    123  CB  ALA A  10       6.745  -6.285   4.699  1.00 13.22           C  
ATOM    124  H   ALA A  10       8.312  -4.485   3.655  1.00 72.41           H  
ATOM    125  HA  ALA A  10       5.925  -5.902   2.779  1.00 64.23           H  
ATOM    126  HB1 ALA A  10       5.857  -6.559   5.249  1.00 72.24           H  
ATOM    127  HB2 ALA A  10       7.197  -7.171   4.279  1.00 63.51           H  
ATOM    128  HB3 ALA A  10       7.447  -5.804   5.364  1.00 13.31           H  
ATOM    129  N   THR A  11       4.759  -3.569   3.138  1.00 63.32           N  
ATOM    130  CA  THR A  11       3.773  -2.552   3.479  1.00 21.10           C  
ATOM    131  C   THR A  11       2.946  -2.157   2.260  1.00 42.22           C  
ATOM    132  O   THR A  11       3.391  -1.368   1.427  1.00  4.31           O  
ATOM    133  CB  THR A  11       4.442  -1.293   4.061  1.00 55.14           C  
ATOM    134  OG1 THR A  11       5.640  -1.652   4.758  1.00 71.13           O  
ATOM    135  CG2 THR A  11       3.497  -0.566   5.006  1.00 52.32           C  
ATOM    136  H   THR A  11       4.988  -3.719   2.196  1.00 13.54           H  
ATOM    137  HA  THR A  11       3.115  -2.965   4.230  1.00 11.04           H  
ATOM    138  HB  THR A  11       4.694  -0.629   3.247  1.00 72.23           H  
ATOM    139  HG1 THR A  11       6.404  -1.390   4.240  1.00 15.11           H  
ATOM    140 HG21 THR A  11       3.884  -0.622   6.013  1.00 24.51           H  
ATOM    141 HG22 THR A  11       2.523  -1.028   4.968  1.00  0.10           H  
ATOM    142 HG23 THR A  11       3.417   0.469   4.709  1.00 13.20           H  
ATOM    143  N   GLU A  12       1.742  -2.711   2.164  1.00 13.31           N  
ATOM    144  CA  GLU A  12       0.854  -2.414   1.046  1.00 64.42           C  
ATOM    145  C   GLU A  12      -0.448  -1.786   1.536  1.00 33.35           C  
ATOM    146  O   GLU A  12      -1.230  -2.423   2.244  1.00 43.11           O  
ATOM    147  CB  GLU A  12       0.550  -3.689   0.255  1.00 62.20           C  
ATOM    148  CG  GLU A  12       0.259  -4.895   1.133  1.00 41.33           C  
ATOM    149  CD  GLU A  12      -0.562  -5.951   0.420  1.00 61.43           C  
ATOM    150  OE1 GLU A  12      -1.729  -5.663   0.077  1.00 53.12           O  
ATOM    151  OE2 GLU A  12      -0.041  -7.064   0.204  1.00 24.21           O  
ATOM    152  H   GLU A  12       1.443  -3.331   2.860  1.00 20.43           H  
ATOM    153  HA  GLU A  12       1.357  -1.712   0.400  1.00 33.50           H  
ATOM    154  HB3 GLU A  12       1.400  -3.922  -0.369  1.00 52.11           H  
ATOM    155  HG3 GLU A  12      -0.284  -4.565   2.006  1.00  3.40           H  
ATOM    156  N   ILE A  13      -0.674  -0.533   1.155  1.00 11.44           N  
ATOM    157  CA  ILE A  13      -1.879   0.182   1.555  1.00 22.15           C  
ATOM    158  C   ILE A  13      -2.983   0.022   0.517  1.00 70.34           C  
ATOM    159  O   ILE A  13      -2.826   0.418  -0.639  1.00 23.24           O  
ATOM    160  CB  ILE A  13      -1.601   1.683   1.765  1.00 44.30           C  
ATOM    161  CG1 ILE A  13      -0.507   1.877   2.818  1.00 51.53           C  
ATOM    162  CG2 ILE A  13      -2.874   2.404   2.178  1.00 32.43           C  
ATOM    163  CD1 ILE A  13      -0.840   1.262   4.158  1.00 60.04           C  
ATOM    164  H   ILE A  13      -0.013  -0.079   0.593  1.00 64.25           H  
ATOM    165  HA  ILE A  13      -2.217  -0.235   2.492  1.00 24.44           H  
ATOM    166  HB  ILE A  13      -1.267   2.098   0.828  1.00 42.25           H  
ATOM    167 HG13 ILE A  13      -0.348   2.936   2.967  1.00  1.44           H  
ATOM    168 HG21 ILE A  13      -3.394   1.821   2.925  1.00 52.15           H  
ATOM    169 HG22 ILE A  13      -2.623   3.370   2.589  1.00 71.52           H  
ATOM    170 HG23 ILE A  13      -3.511   2.534   1.315  1.00 61.04           H  
ATOM    171 HD11 ILE A  13      -0.472   1.901   4.948  1.00 25.45           H  
ATOM    172 HD12 ILE A  13      -1.910   1.157   4.250  1.00 23.21           H  
ATOM    173 HD13 ILE A  13      -0.374   0.290   4.234  1.00 12.41           H  
ATOM    174  N   CYS A  14      -4.102  -0.561   0.934  1.00  4.21           N  
ATOM    175  CA  CYS A  14      -5.234  -0.773   0.042  1.00 32.22           C  
ATOM    176  C   CYS A  14      -6.404   0.129   0.423  1.00 22.24           C  
ATOM    177  O   CYS A  14      -6.867   0.116   1.564  1.00  3.10           O  
ATOM    178  CB  CYS A  14      -5.672  -2.238   0.080  1.00 75.41           C  
ATOM    179  SG  CYS A  14      -4.482  -3.391  -0.680  1.00 33.14           S  
ATOM    180  H   CYS A  14      -4.168  -0.856   1.868  1.00 61.24           H  
ATOM    181  HA  CYS A  14      -4.918  -0.527  -0.960  1.00 72.33           H  
ATOM    182  HB3 CYS A  14      -6.610  -2.340  -0.448  1.00 12.21           H  
ATOM    183  N   PHE A  15      -6.878   0.913  -0.540  1.00 20.54           N  
ATOM    184  CA  PHE A  15      -7.994   1.822  -0.305  1.00 73.11           C  
ATOM    185  C   PHE A  15      -9.292   1.049  -0.095  1.00 70.23           C  
ATOM    186  O   PHE A  15      -9.307  -0.182  -0.136  1.00 70.32           O  
ATOM    187  CB  PHE A  15      -8.149   2.788  -1.482  1.00 45.23           C  
ATOM    188  CG  PHE A  15      -7.400   4.078  -1.301  1.00 65.10           C  
ATOM    189  CD1 PHE A  15      -6.075   4.075  -0.896  1.00 54.41           C  
ATOM    190  CD2 PHE A  15      -8.022   5.293  -1.536  1.00  4.43           C  
ATOM    191  CE1 PHE A  15      -5.384   5.260  -0.728  1.00 13.51           C  
ATOM    192  CE2 PHE A  15      -7.335   6.482  -1.371  1.00 24.04           C  
ATOM    193  CZ  PHE A  15      -6.014   6.465  -0.965  1.00 30.42           C  
ATOM    194  H   PHE A  15      -6.467   0.879  -1.429  1.00 30.51           H  
ATOM    195  HA  PHE A  15      -7.777   2.388   0.587  1.00 33.23           H  
ATOM    196  HB3 PHE A  15      -9.194   3.024  -1.610  1.00 23.43           H  
ATOM    197  HD1 PHE A  15      -5.580   3.132  -0.710  1.00 64.11           H  
ATOM    198  HD2 PHE A  15      -9.055   5.308  -1.852  1.00  4.23           H  
ATOM    199  HE1 PHE A  15      -4.351   5.243  -0.411  1.00 73.31           H  
ATOM    200  HE2 PHE A  15      -7.832   7.423  -1.556  1.00 61.12           H  
ATOM    201  HZ  PHE A  15      -5.477   7.392  -0.836  1.00  1.30           H  
ATOM    202  N   SER A  16     -10.379   1.778   0.134  1.00 73.25           N  
ATOM    203  CA  SER A  16     -11.682   1.161   0.355  1.00 21.13           C  
ATOM    204  C   SER A  16     -12.129   0.377  -0.877  1.00 51.44           C  
ATOM    205  O   SER A  16     -12.648  -0.732  -0.764  1.00 25.12           O  
ATOM    206  CB  SER A  16     -12.723   2.227   0.699  1.00 33.12           C  
ATOM    207  OG  SER A  16     -13.204   2.867  -0.470  1.00 52.53           O  
ATOM    208  H   SER A  16     -10.303   2.756   0.154  1.00 42.43           H  
ATOM    209  HA  SER A  16     -11.588   0.480   1.186  1.00  2.12           H  
ATOM    210  HB3 SER A  16     -12.273   2.970   1.343  1.00 74.31           H  
ATOM    211  HG  SER A  16     -14.117   3.131  -0.339  1.00 13.11           H  
ATOM    212  N   ASP A  17     -11.921   0.963  -2.050  1.00 72.42           N  
ATOM    213  CA  ASP A  17     -12.300   0.321  -3.304  1.00 31.14           C  
ATOM    214  C   ASP A  17     -11.724  -1.088  -3.387  1.00 31.51           C  
ATOM    215  O   ASP A  17     -12.463  -2.067  -3.507  1.00 13.11           O  
ATOM    216  CB  ASP A  17     -11.821   1.153  -4.494  1.00 34.41           C  
ATOM    217  CG  ASP A  17     -10.492   1.832  -4.228  1.00 61.44           C  
ATOM    218  OD1 ASP A  17      -9.649   1.232  -3.528  1.00 61.11           O  
ATOM    219  OD2 ASP A  17     -10.293   2.962  -4.721  1.00  4.35           O  
ATOM    220  H   ASP A  17     -11.502   1.849  -2.075  1.00 21.23           H  
ATOM    221  HA  ASP A  17     -13.378   0.257  -3.330  1.00 55.35           H  
ATOM    222  HB3 ASP A  17     -12.556   1.914  -4.712  1.00 24.03           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.155  -0.500  -4.064  1.00 24.21           N  
ATOM      2  CA  GLY A   1     -10.488  -1.562  -4.794  1.00 34.30           C  
ATOM      3  C   GLY A   1      -9.118  -1.151  -5.294  1.00 54.43           C  
ATOM      4  O   GLY A   1      -8.693  -1.561  -6.374  1.00 75.40           O  
ATOM      5  H1  GLY A   1     -11.722  -0.719  -3.294  1.00 65.31           H  
ATOM      6  HA2 GLY A   1     -10.382  -2.419  -4.147  1.00 44.51           H  
ATOM      7  HA3 GLY A   1     -11.100  -1.837  -5.643  1.00  3.50           H  
ATOM      8  N   HIS A   2      -8.423  -0.334  -4.507  1.00  2.23           N  
ATOM      9  CA  HIS A   2      -7.092   0.135  -4.876  1.00 24.53           C  
ATOM     10  C   HIS A   2      -6.039  -0.407  -3.915  1.00 22.25           C  
ATOM     11  O   HIS A   2      -6.267  -0.480  -2.706  1.00 43.32           O  
ATOM     12  CB  HIS A   2      -7.051   1.663  -4.887  1.00 22.31           C  
ATOM     13  CG  HIS A   2      -5.681   2.227  -4.672  1.00 42.23           C  
ATOM     14  ND1 HIS A   2      -5.362   3.041  -3.607  1.00  4.24           N  
ATOM     15  CD2 HIS A   2      -4.544   2.090  -5.393  1.00  1.23           C  
ATOM     16  CE1 HIS A   2      -4.087   3.380  -3.681  1.00 10.41           C  
ATOM     17  NE2 HIS A   2      -3.568   2.816  -4.757  1.00 65.10           N  
ATOM     18  H   HIS A   2      -8.816  -0.042  -3.658  1.00 52.43           H  
ATOM     19  HA  HIS A   2      -6.876  -0.230  -5.869  1.00 53.44           H  
ATOM     20  HB3 HIS A   2      -7.693   2.040  -4.104  1.00 31.50           H  
ATOM     21  HD1 HIS A   2      -5.977   3.329  -2.900  1.00 64.53           H  
ATOM     22  HD2 HIS A   2      -4.425   1.515  -6.302  1.00 10.32           H  
ATOM     23  HE1 HIS A   2      -3.558   4.013  -2.983  1.00 64.34           H  
ATOM     24  N   CYS A   3      -4.888  -0.787  -4.457  1.00 53.14           N  
ATOM     25  CA  CYS A   3      -3.800  -1.322  -3.648  1.00  3.31           C  
ATOM     26  C   CYS A   3      -2.444  -0.940  -4.237  1.00 30.32           C  
ATOM     27  O   CYS A   3      -2.248  -0.989  -5.451  1.00 30.35           O  
ATOM     28  CB  CYS A   3      -3.914  -2.845  -3.548  1.00  4.45           C  
ATOM     29  SG  CYS A   3      -5.344  -3.421  -2.576  1.00 44.31           S  
ATOM     30  H   CYS A   3      -4.766  -0.705  -5.427  1.00 14.32           H  
ATOM     31  HA  CYS A   3      -3.881  -0.899  -2.659  1.00 33.02           H  
ATOM     32  HB3 CYS A   3      -3.020  -3.235  -3.082  1.00  0.13           H  
ATOM     33  N   ILE A   4      -1.513  -0.562  -3.368  1.00 21.43           N  
ATOM     34  CA  ILE A   4      -0.177  -0.174  -3.802  1.00 30.10           C  
ATOM     35  C   ILE A   4       0.871  -0.556  -2.762  1.00 11.05           C  
ATOM     36  O   ILE A   4       0.542  -0.838  -1.610  1.00 71.41           O  
ATOM     37  CB  ILE A   4      -0.090   1.340  -4.069  1.00 21.13           C  
ATOM     38  CG1 ILE A   4      -0.737   2.120  -2.923  1.00 34.40           C  
ATOM     39  CG2 ILE A   4      -0.755   1.682  -5.394  1.00 14.52           C  
ATOM     40  CD1 ILE A   4      -0.583   3.620  -3.050  1.00 51.44           C  
ATOM     41  H   ILE A   4      -1.731  -0.545  -2.412  1.00 52.24           H  
ATOM     42  HA  ILE A   4       0.039  -0.696  -4.722  1.00 22.42           H  
ATOM     43  HB  ILE A   4       0.952   1.612  -4.136  1.00 64.20           H  
ATOM     44 HG13 ILE A   4      -0.284   1.818  -1.990  1.00 61.52           H  
ATOM     45 HG21 ILE A   4      -0.830   2.755  -5.491  1.00 55.45           H  
ATOM     46 HG22 ILE A   4      -0.164   1.288  -6.205  1.00 63.55           H  
ATOM     47 HG23 ILE A   4      -1.743   1.249  -5.423  1.00 12.21           H  
ATOM     48 HD11 ILE A   4      -0.032   3.998  -2.201  1.00 40.24           H  
ATOM     49 HD12 ILE A   4      -0.046   3.852  -3.959  1.00 22.30           H  
ATOM     50 HD13 ILE A   4      -1.557   4.082  -3.080  1.00  1.11           H  
ATOM     51  N   GLN A   5       2.133  -0.562  -3.176  1.00 12.43           N  
ATOM     52  CA  GLN A   5       3.230  -0.908  -2.279  1.00 23.23           C  
ATOM     53  C   GLN A   5       3.911   0.347  -1.743  1.00  3.15           C  
ATOM     54  O   GLN A   5       4.076   1.333  -2.462  1.00  4.23           O  
ATOM     55  CB  GLN A   5       4.252  -1.786  -3.004  1.00 71.41           C  
ATOM     56  CG  GLN A   5       4.977  -1.070  -4.133  1.00  4.22           C  
ATOM     57  CD  GLN A   5       6.162  -1.859  -4.656  1.00 32.34           C  
ATOM     58  OE1 GLN A   5       7.151  -2.056  -3.949  1.00 71.10           O  
ATOM     59  NE2 GLN A   5       6.068  -2.313  -5.900  1.00 52.44           N  
ATOM     60  H   GLN A   5       2.333  -0.327  -4.106  1.00 22.21           H  
ATOM     61  HA  GLN A   5       2.817  -1.461  -1.450  1.00  2.23           H  
ATOM     62  HB3 GLN A   5       3.741  -2.642  -3.421  1.00 24.34           H  
ATOM     63  HG3 GLN A   5       5.330  -0.117  -3.769  1.00 72.53           H  
ATOM     64 HE21 GLN A   5       5.251  -2.115  -6.404  1.00  2.21           H  
ATOM     65 HE22 GLN A   5       6.820  -2.823  -6.264  1.00 25.03           H  
ATOM     66  N   VAL A   6       4.304   0.304  -0.474  1.00  4.10           N  
ATOM     67  CA  VAL A   6       4.968   1.436   0.161  1.00 74.13           C  
ATOM     68  C   VAL A   6       6.030   0.969   1.150  1.00 73.42           C  
ATOM     69  O   VAL A   6       6.000  -0.159   1.643  1.00 32.53           O  
ATOM     70  CB  VAL A   6       3.960   2.338   0.896  1.00 71.30           C  
ATOM     71  CG1 VAL A   6       3.290   3.295  -0.079  1.00 53.03           C  
ATOM     72  CG2 VAL A   6       2.924   1.496   1.623  1.00 12.01           C  
ATOM     73  H   VAL A   6       4.145  -0.510   0.049  1.00 52.31           H  
ATOM     74  HA  VAL A   6       5.445   2.020  -0.614  1.00 35.44           H  
ATOM     75  HB  VAL A   6       4.498   2.923   1.628  1.00 22.42           H  
ATOM     76 HG11 VAL A   6       4.022   3.997  -0.455  1.00 24.13           H  
ATOM     77 HG12 VAL A   6       2.870   2.737  -0.902  1.00 43.01           H  
ATOM     78 HG13 VAL A   6       2.505   3.836   0.429  1.00 23.43           H  
ATOM     79 HG21 VAL A   6       2.301   2.135   2.233  1.00 51.42           H  
ATOM     80 HG22 VAL A   6       2.310   0.979   0.902  1.00 62.21           H  
ATOM     81 HG23 VAL A   6       3.425   0.774   2.254  1.00 34.13           H  
ATOM     82  N   PRO A   7       6.991   1.854   1.449  1.00 64.42           N  
ATOM     83  CA  PRO A   7       8.081   1.553   2.383  1.00 15.54           C  
ATOM     84  C   PRO A   7       7.595   1.449   3.825  1.00 45.34           C  
ATOM     85  O   PRO A   7       6.704   2.176   4.260  1.00  1.11           O  
ATOM     86  CB  PRO A   7       9.024   2.749   2.223  1.00 60.43           C  
ATOM     87  CG  PRO A   7       8.151   3.859   1.746  1.00  4.41           C  
ATOM     88  CD  PRO A   7       7.090   3.216   0.898  1.00 62.22           C  
ATOM     89  HA  PRO A   7       8.599   0.646   2.110  1.00 21.34           H  
ATOM     90  HB3 PRO A   7       9.792   2.513   1.501  1.00 13.54           H  
ATOM     91  HG3 PRO A   7       8.731   4.554   1.158  1.00 51.23           H  
ATOM     92  HD3 PRO A   7       7.397   3.191  -0.137  1.00  3.32           H  
ATOM     93  N   PRO A   8       8.195   0.520   4.585  1.00 43.14           N  
ATOM     94  CA  PRO A   8       9.257  -0.355   4.077  1.00 13.10           C  
ATOM     95  C   PRO A   8       8.737  -1.373   3.068  1.00 43.22           C  
ATOM     96  O   PRO A   8       7.529  -1.557   2.923  1.00 15.25           O  
ATOM     97  CB  PRO A   8       9.768  -1.059   5.335  1.00 60.21           C  
ATOM     98  CG  PRO A   8       8.616  -1.031   6.279  1.00 42.20           C  
ATOM     99  CD  PRO A   8       7.880   0.249   5.997  1.00 54.42           C  
ATOM    100  HA  PRO A   8      10.059   0.214   3.630  1.00 11.50           H  
ATOM    101  HB3 PRO A   8      10.617  -0.524   5.732  1.00  1.31           H  
ATOM    102  HG3 PRO A   8       8.977  -1.041   7.297  1.00 11.14           H  
ATOM    103  HD3 PRO A   8       8.249   1.043   6.632  1.00 23.52           H  
ATOM    104  N   MET A   9       9.658  -2.035   2.374  1.00 10.00           N  
ATOM    105  CA  MET A   9       9.291  -3.037   1.381  1.00 53.41           C  
ATOM    106  C   MET A   9       8.132  -3.896   1.877  1.00 74.14           C  
ATOM    107  O   MET A   9       7.246  -4.265   1.107  1.00 14.20           O  
ATOM    108  CB  MET A   9      10.493  -3.923   1.051  1.00 42.44           C  
ATOM    109  CG  MET A   9      11.535  -3.237   0.183  1.00 53.11           C  
ATOM    110  SD  MET A   9      11.195  -3.413  -1.580  1.00 23.10           S  
ATOM    111  CE  MET A   9      12.838  -3.211  -2.263  1.00 34.30           C  
ATOM    112  H   MET A   9      10.605  -1.845   2.534  1.00 51.22           H  
ATOM    113  HA  MET A   9       8.982  -2.518   0.486  1.00 22.40           H  
ATOM    114  HB3 MET A   9      10.146  -4.804   0.530  1.00 12.25           H  
ATOM    115  HG3 MET A   9      12.501  -3.670   0.394  1.00 15.14           H  
ATOM    116  HE1 MET A   9      13.571  -3.324  -1.478  1.00 14.13           H  
ATOM    117  HE2 MET A   9      13.007  -3.960  -3.023  1.00  4.31           H  
ATOM    118  HE3 MET A   9      12.927  -2.228  -2.701  1.00 70.20           H  
ATOM    119  N   ALA A  10       8.147  -4.212   3.168  1.00 30.21           N  
ATOM    120  CA  ALA A  10       7.096  -5.026   3.766  1.00 50.11           C  
ATOM    121  C   ALA A  10       5.950  -4.157   4.276  1.00 12.21           C  
ATOM    122  O   ALA A  10       5.745  -4.026   5.483  1.00 41.02           O  
ATOM    123  CB  ALA A  10       7.663  -5.872   4.897  1.00 13.42           C  
ATOM    124  H   ALA A  10       8.880  -3.888   3.731  1.00 31.42           H  
ATOM    125  HA  ALA A  10       6.715  -5.693   3.006  1.00 42.35           H  
ATOM    126  HB1 ALA A  10       8.480  -5.342   5.365  1.00 11.23           H  
ATOM    127  HB2 ALA A  10       6.890  -6.060   5.628  1.00 62.14           H  
ATOM    128  HB3 ALA A  10       8.020  -6.809   4.501  1.00 44.44           H  
ATOM    129  N   THR A  11       5.206  -3.562   3.348  1.00  4.44           N  
ATOM    130  CA  THR A  11       4.084  -2.704   3.703  1.00 21.20           C  
ATOM    131  C   THR A  11       3.168  -2.473   2.507  1.00 24.20           C  
ATOM    132  O   THR A  11       3.454  -1.642   1.646  1.00 60.05           O  
ATOM    133  CB  THR A  11       4.565  -1.342   4.237  1.00 31.00           C  
ATOM    134  OG1 THR A  11       5.835  -1.489   4.881  1.00 50.23           O  
ATOM    135  CG2 THR A  11       3.559  -0.759   5.218  1.00 32.35           C  
ATOM    136  H   THR A  11       5.421  -3.705   2.402  1.00 33.42           H  
ATOM    137  HA  THR A  11       3.522  -3.195   4.485  1.00 50.02           H  
ATOM    138  HB  THR A  11       4.669  -0.662   3.404  1.00 42.30           H  
ATOM    139  HG1 THR A  11       5.703  -1.747   5.796  1.00 22.13           H  
ATOM    140 HG21 THR A  11       2.935  -1.551   5.606  1.00 54.13           H  
ATOM    141 HG22 THR A  11       2.942  -0.032   4.711  1.00 42.34           H  
ATOM    142 HG23 THR A  11       4.083  -0.282   6.031  1.00  2.13           H  
ATOM    143  N   GLU A  12       2.066  -3.214   2.460  1.00 33.41           N  
ATOM    144  CA  GLU A  12       1.107  -3.089   1.367  1.00 50.52           C  
ATOM    145  C   GLU A  12      -0.188  -2.442   1.849  1.00 21.23           C  
ATOM    146  O   GLU A  12      -0.901  -3.004   2.683  1.00 43.13           O  
ATOM    147  CB  GLU A  12       0.810  -4.462   0.761  1.00 73.25           C  
ATOM    148  CG  GLU A  12       1.931  -4.995  -0.117  1.00 31.40           C  
ATOM    149  CD  GLU A  12       1.427  -5.902  -1.222  1.00 32.43           C  
ATOM    150  OE1 GLU A  12       0.414  -5.549  -1.861  1.00 71.42           O  
ATOM    151  OE2 GLU A  12       2.041  -6.965  -1.446  1.00 43.44           O  
ATOM    152  H   GLU A  12       1.892  -3.859   3.176  1.00 73.01           H  
ATOM    153  HA  GLU A  12       1.549  -2.459   0.610  1.00 53.15           H  
ATOM    154  HB3 GLU A  12      -0.084  -4.390   0.159  1.00 11.44           H  
ATOM    155  HG3 GLU A  12       2.619  -5.553   0.501  1.00 22.54           H  
ATOM    156  N   ILE A  13      -0.484  -1.260   1.323  1.00 63.45           N  
ATOM    157  CA  ILE A  13      -1.693  -0.538   1.700  1.00 72.14           C  
ATOM    158  C   ILE A  13      -2.810  -0.767   0.686  1.00 12.22           C  
ATOM    159  O   ILE A  13      -2.582  -0.726  -0.524  1.00 23.42           O  
ATOM    160  CB  ILE A  13      -1.430   0.975   1.822  1.00 33.14           C  
ATOM    161  CG1 ILE A  13      -0.792   1.509   0.538  1.00 31.30           C  
ATOM    162  CG2 ILE A  13      -0.539   1.262   3.022  1.00 31.15           C  
ATOM    163  CD1 ILE A  13      -0.624   3.012   0.529  1.00 54.33           C  
ATOM    164  H   ILE A  13       0.123  -0.863   0.665  1.00 43.04           H  
ATOM    165  HA  ILE A  13      -2.015  -0.906   2.663  1.00 12.24           H  
ATOM    166  HB  ILE A  13      -2.375   1.471   1.980  1.00 62.52           H  
ATOM    167 HG13 ILE A  13      -1.413   1.239  -0.304  1.00 31.12           H  
ATOM    168 HG21 ILE A  13      -0.293   2.313   3.045  1.00 34.23           H  
ATOM    169 HG22 ILE A  13      -1.063   0.996   3.929  1.00  2.44           H  
ATOM    170 HG23 ILE A  13       0.367   0.681   2.945  1.00 43.31           H  
ATOM    171 HD11 ILE A  13      -1.143   3.427  -0.324  1.00 41.02           H  
ATOM    172 HD12 ILE A  13      -1.038   3.428   1.435  1.00  5.44           H  
ATOM    173 HD13 ILE A  13       0.425   3.258   0.464  1.00 74.12           H  
ATOM    174  N   CYS A  14      -4.016  -1.008   1.187  1.00 71.43           N  
ATOM    175  CA  CYS A  14      -5.170  -1.244   0.327  1.00 42.22           C  
ATOM    176  C   CYS A  14      -6.323  -0.317   0.698  1.00 20.52           C  
ATOM    177  O   CYS A  14      -6.871  -0.401   1.797  1.00 14.22           O  
ATOM    178  CB  CYS A  14      -5.619  -2.703   0.428  1.00  5.45           C  
ATOM    179  SG  CYS A  14      -4.758  -3.828  -0.715  1.00 73.42           S  
ATOM    180  H   CYS A  14      -4.135  -1.029   2.161  1.00 72.13           H  
ATOM    181  HA  CYS A  14      -4.872  -1.038  -0.691  1.00 64.52           H  
ATOM    182  HB3 CYS A  14      -6.676  -2.762   0.215  1.00 13.21           H  
ATOM    183  N   PHE A  15      -6.687   0.566  -0.227  1.00 23.14           N  
ATOM    184  CA  PHE A  15      -7.774   1.510   0.003  1.00 61.42           C  
ATOM    185  C   PHE A  15      -9.128   0.807  -0.070  1.00 54.42           C  
ATOM    186  O   PHE A  15      -9.212  -0.363  -0.441  1.00 63.11           O  
ATOM    187  CB  PHE A  15      -7.720   2.643  -1.022  1.00 74.24           C  
ATOM    188  CG  PHE A  15      -6.896   3.817  -0.574  1.00 23.41           C  
ATOM    189  CD1 PHE A  15      -5.524   3.699  -0.419  1.00 12.03           C  
ATOM    190  CD2 PHE A  15      -7.494   5.038  -0.308  1.00  0.24           C  
ATOM    191  CE1 PHE A  15      -4.765   4.777  -0.006  1.00 41.02           C  
ATOM    192  CE2 PHE A  15      -6.739   6.121   0.107  1.00 63.33           C  
ATOM    193  CZ  PHE A  15      -5.372   5.990   0.256  1.00 64.52           C  
ATOM    194  H   PHE A  15      -6.212   0.584  -1.084  1.00  5.44           H  
ATOM    195  HA  PHE A  15      -7.650   1.923   0.992  1.00 23.34           H  
ATOM    196  HB3 PHE A  15      -8.722   2.994  -1.214  1.00 41.44           H  
ATOM    197  HD1 PHE A  15      -5.047   2.752  -0.625  1.00 21.03           H  
ATOM    198  HD2 PHE A  15      -8.564   5.141  -0.424  1.00  2.41           H  
ATOM    199  HE1 PHE A  15      -3.696   4.673   0.109  1.00 22.34           H  
ATOM    200  HE2 PHE A  15      -7.218   7.066   0.310  1.00 75.42           H  
ATOM    201  HZ  PHE A  15      -4.781   6.833   0.579  1.00 32.52           H  
ATOM    202  N   SER A  16     -10.183   1.532   0.286  1.00  2.43           N  
ATOM    203  CA  SER A  16     -11.532   0.979   0.266  1.00 60.40           C  
ATOM    204  C   SER A  16     -12.147   1.096  -1.126  1.00 62.00           C  
ATOM    205  O   SER A  16     -13.294   0.708  -1.345  1.00  2.31           O  
ATOM    206  CB  SER A  16     -12.416   1.695   1.288  1.00 34.25           C  
ATOM    207  OG  SER A  16     -11.700   1.966   2.481  1.00 70.22           O  
ATOM    208  H   SER A  16     -10.051   2.459   0.573  1.00 64.12           H  
ATOM    209  HA  SER A  16     -11.466  -0.067   0.530  1.00 20.54           H  
ATOM    210  HB3 SER A  16     -13.266   1.070   1.526  1.00 31.11           H  
ATOM    211  HG  SER A  16     -11.176   1.198   2.721  1.00 20.34           H  
ATOM    212  N   ASP A  17     -11.373   1.634  -2.063  1.00 55.11           N  
ATOM    213  CA  ASP A  17     -11.840   1.804  -3.434  1.00  3.12           C  
ATOM    214  C   ASP A  17     -11.123   0.840  -4.374  1.00 42.44           C  
ATOM    215  O   ASP A  17     -10.876   1.160  -5.538  1.00 34.14           O  
ATOM    216  CB  ASP A  17     -11.620   3.244  -3.895  1.00 64.24           C  
ATOM    217  CG  ASP A  17     -10.169   3.531  -4.227  1.00  1.54           C  
ATOM    218  OD1 ASP A  17      -9.377   3.754  -3.285  1.00 72.12           O  
ATOM    219  OD2 ASP A  17      -9.824   3.534  -5.426  1.00 43.15           O  
ATOM    220  H   ASP A  17     -10.467   1.924  -1.826  1.00 32.11           H  
ATOM    221  HA  ASP A  17     -12.896   1.585  -3.455  1.00 75.00           H  
ATOM    222  HB3 ASP A  17     -11.932   3.919  -3.112  1.00 61.44           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.053  -0.909  -4.260  1.00 65.02           N  
ATOM      2  CA  GLY A   1     -10.244  -1.862  -4.995  1.00 22.33           C  
ATOM      3  C   GLY A   1      -8.907  -1.286  -5.416  1.00 53.45           C  
ATOM      4  O   GLY A   1      -8.394  -1.606  -6.490  1.00 11.44           O  
ATOM      5  H1  GLY A   1     -11.584  -1.209  -3.492  1.00 61.05           H  
ATOM      6  HA2 GLY A   1     -10.072  -2.728  -4.372  1.00 52.24           H  
ATOM      7  HA3 GLY A   1     -10.784  -2.170  -5.879  1.00 31.43           H  
ATOM      8  N   HIS A   2      -8.340  -0.432  -4.570  1.00 52.24           N  
ATOM      9  CA  HIS A   2      -7.055   0.192  -4.861  1.00 11.30           C  
ATOM     10  C   HIS A   2      -5.996  -0.247  -3.853  1.00 62.40           C  
ATOM     11  O   HIS A   2      -6.279  -0.391  -2.663  1.00 12.11           O  
ATOM     12  CB  HIS A   2      -7.187   1.716  -4.845  1.00 72.54           C  
ATOM     13  CG  HIS A   2      -5.919   2.424  -4.486  1.00 41.24           C  
ATOM     14  ND1 HIS A   2      -5.779   3.183  -3.343  1.00 53.45           N  
ATOM     15  CD2 HIS A   2      -4.728   2.486  -5.125  1.00 42.43           C  
ATOM     16  CE1 HIS A   2      -4.556   3.682  -3.296  1.00 44.10           C  
ATOM     17  NE2 HIS A   2      -3.897   3.274  -4.366  1.00 51.15           N  
ATOM     18  H   HIS A   2      -8.798  -0.217  -3.731  1.00 42.42           H  
ATOM     19  HA  HIS A   2      -6.748  -0.123  -5.846  1.00  3.45           H  
ATOM     20  HB3 HIS A   2      -7.942   1.997  -4.125  1.00 23.42           H  
ATOM     21  HD1 HIS A   2      -6.471   3.334  -2.669  1.00 33.03           H  
ATOM     22  HD2 HIS A   2      -4.475   2.005  -6.060  1.00 13.22           H  
ATOM     23  HE1 HIS A   2      -4.160   4.315  -2.515  1.00 74.51           H  
ATOM     24  N   CYS A   3      -4.777  -0.460  -4.336  1.00 72.41           N  
ATOM     25  CA  CYS A   3      -3.678  -0.885  -3.479  1.00 34.11           C  
ATOM     26  C   CYS A   3      -2.353  -0.301  -3.963  1.00 71.50           C  
ATOM     27  O   CYS A   3      -2.151  -0.108  -5.162  1.00 51.35           O  
ATOM     28  CB  CYS A   3      -3.592  -2.412  -3.443  1.00 74.02           C  
ATOM     29  SG  CYS A   3      -5.067  -3.223  -2.749  1.00 63.43           S  
ATOM     30  H   CYS A   3      -4.613  -0.329  -5.294  1.00 32.51           H  
ATOM     31  HA  CYS A   3      -3.875  -0.521  -2.482  1.00 41.53           H  
ATOM     32  HB3 CYS A   3      -2.742  -2.704  -2.843  1.00 35.01           H  
ATOM     33  N   ILE A   4      -1.458  -0.022  -3.024  1.00 53.11           N  
ATOM     34  CA  ILE A   4      -0.153   0.538  -3.355  1.00 23.01           C  
ATOM     35  C   ILE A   4       0.934  -0.028  -2.447  1.00 11.41           C  
ATOM     36  O   ILE A   4       0.672  -0.395  -1.303  1.00 11.15           O  
ATOM     37  CB  ILE A   4      -0.154   2.074  -3.239  1.00 63.22           C  
ATOM     38  CG1 ILE A   4      -0.823   2.509  -1.934  1.00 31.13           C  
ATOM     39  CG2 ILE A   4      -0.861   2.694  -4.436  1.00 10.33           C  
ATOM     40  CD1 ILE A   4      -0.691   3.989  -1.650  1.00 71.33           C  
ATOM     41  H   ILE A   4      -1.677  -0.198  -2.085  1.00 34.02           H  
ATOM     42  HA  ILE A   4       0.074   0.274  -4.378  1.00 32.25           H  
ATOM     43  HB  ILE A   4       0.871   2.414  -3.241  1.00 21.21           H  
ATOM     44 HG13 ILE A   4      -0.374   1.971  -1.111  1.00 60.51           H  
ATOM     45 HG21 ILE A   4      -1.179   3.695  -4.185  1.00 31.20           H  
ATOM     46 HG22 ILE A   4      -0.182   2.732  -5.273  1.00 53.24           H  
ATOM     47 HG23 ILE A   4      -1.721   2.096  -4.695  1.00 31.13           H  
ATOM     48 HD11 ILE A   4      -1.656   4.389  -1.374  1.00 53.02           H  
ATOM     49 HD12 ILE A   4       0.005   4.139  -0.838  1.00 64.03           H  
ATOM     50 HD13 ILE A   4      -0.331   4.493  -2.533  1.00 43.41           H  
ATOM     51  N   GLN A   5       2.156  -0.094  -2.966  1.00 61.34           N  
ATOM     52  CA  GLN A   5       3.284  -0.614  -2.204  1.00 13.23           C  
ATOM     53  C   GLN A   5       4.234   0.510  -1.802  1.00 63.05           C  
ATOM     54  O   GLN A   5       4.476   1.438  -2.574  1.00 14.12           O  
ATOM     55  CB  GLN A   5       4.037  -1.667  -3.018  1.00 30.02           C  
ATOM     56  CG  GLN A   5       3.547  -3.086  -2.778  1.00  2.42           C  
ATOM     57  CD  GLN A   5       2.359  -3.449  -3.646  1.00 71.31           C  
ATOM     58  OE1 GLN A   5       1.364  -2.724  -3.690  1.00 60.11           O  
ATOM     59  NE2 GLN A   5       2.455  -4.576  -4.342  1.00  0.32           N  
ATOM     60  H   GLN A   5       2.302   0.214  -3.886  1.00  2.13           H  
ATOM     61  HA  GLN A   5       2.894  -1.076  -1.309  1.00 52.33           H  
ATOM     62  HB3 GLN A   5       5.084  -1.623  -2.761  1.00 33.31           H  
ATOM     63  HG3 GLN A   5       3.260  -3.184  -1.741  1.00 55.14           H  
ATOM     64 HE21 GLN A   5       3.277  -5.102  -4.255  1.00 44.24           H  
ATOM     65 HE22 GLN A   5       1.702  -4.834  -4.910  1.00 45.52           H  
ATOM     66  N   VAL A   6       4.770   0.420  -0.589  1.00 63.01           N  
ATOM     67  CA  VAL A   6       5.695   1.428  -0.084  1.00 73.02           C  
ATOM     68  C   VAL A   6       6.692   0.819   0.895  1.00 51.23           C  
ATOM     69  O   VAL A   6       6.456  -0.236   1.484  1.00  1.10           O  
ATOM     70  CB  VAL A   6       4.944   2.578   0.613  1.00 73.12           C  
ATOM     71  CG1 VAL A   6       4.435   3.582  -0.410  1.00 61.00           C  
ATOM     72  CG2 VAL A   6       3.798   2.034   1.455  1.00 52.43           C  
ATOM     73  H   VAL A   6       4.539  -0.344  -0.019  1.00 54.31           H  
ATOM     74  HA  VAL A   6       6.234   1.837  -0.926  1.00  4.51           H  
ATOM     75  HB  VAL A   6       5.635   3.086   1.270  1.00 33.14           H  
ATOM     76 HG11 VAL A   6       4.025   4.441   0.102  1.00 43.21           H  
ATOM     77 HG12 VAL A   6       5.251   3.894  -1.044  1.00 73.12           H  
ATOM     78 HG13 VAL A   6       3.666   3.122  -1.013  1.00 12.10           H  
ATOM     79 HG21 VAL A   6       3.429   2.812   2.105  1.00 31.11           H  
ATOM     80 HG22 VAL A   6       3.004   1.698   0.804  1.00 41.01           H  
ATOM     81 HG23 VAL A   6       4.152   1.205   2.050  1.00 33.45           H  
ATOM     82  N   PRO A   7       7.835   1.499   1.074  1.00 60.41           N  
ATOM     83  CA  PRO A   7       8.891   1.043   1.983  1.00 51.21           C  
ATOM     84  C   PRO A   7       8.482   1.151   3.448  1.00 44.50           C  
ATOM     85  O   PRO A   7       7.785   2.080   3.856  1.00 11.51           O  
ATOM     86  CB  PRO A   7      10.053   1.994   1.680  1.00 70.31           C  
ATOM     87  CG  PRO A   7       9.405   3.225   1.148  1.00 71.33           C  
ATOM     88  CD  PRO A   7       8.182   2.763   0.404  1.00 21.01           C  
ATOM     89  HA  PRO A   7       9.189   0.028   1.767  1.00 51.32           H  
ATOM     90  HB3 PRO A   7      10.708   1.546   0.949  1.00 32.41           H  
ATOM     91  HG3 PRO A   7      10.081   3.734   0.477  1.00 40.31           H  
ATOM     92  HD3 PRO A   7       8.415   2.596  -0.637  1.00 44.23           H  
ATOM     93  N   PRO A   8       8.924   0.179   4.260  1.00 71.03           N  
ATOM     94  CA  PRO A   8       9.752  -0.933   3.785  1.00 71.24           C  
ATOM     95  C   PRO A   8       8.975  -1.896   2.893  1.00 40.23           C  
ATOM     96  O   PRO A   8       7.749  -1.829   2.812  1.00 64.11           O  
ATOM     97  CB  PRO A   8      10.185  -1.632   5.077  1.00 73.14           C  
ATOM     98  CG  PRO A   8       9.122  -1.291   6.065  1.00 72.23           C  
ATOM     99  CD  PRO A   8       8.648   0.089   5.703  1.00 54.20           C  
ATOM    100  HA  PRO A   8      10.626  -0.580   3.255  1.00 32.35           H  
ATOM    101  HB3 PRO A   8      11.147  -1.256   5.388  1.00 41.44           H  
ATOM    102  HG3 PRO A   8       9.533  -1.297   7.062  1.00 22.21           H  
ATOM    103  HD3 PRO A   8       9.208   0.835   6.248  1.00 24.23           H  
ATOM    104  N   MET A   9       9.697  -2.791   2.226  1.00 71.35           N  
ATOM    105  CA  MET A   9       9.074  -3.768   1.341  1.00 50.21           C  
ATOM    106  C   MET A   9       7.800  -4.330   1.964  1.00 22.43           C  
ATOM    107  O   MET A   9       6.817  -4.584   1.267  1.00  4.41           O  
ATOM    108  CB  MET A   9      10.051  -4.906   1.034  1.00 34.11           C  
ATOM    109  CG  MET A   9      10.776  -5.430   2.262  1.00 21.31           C  
ATOM    110  SD  MET A   9      11.789  -6.879   1.903  1.00  4.02           S  
ATOM    111  CE  MET A   9      13.425  -6.248   2.272  1.00 61.51           C  
ATOM    112  H   MET A   9      10.671  -2.795   2.331  1.00 51.42           H  
ATOM    113  HA  MET A   9       8.819  -3.266   0.420  1.00 30.40           H  
ATOM    114  HB3 MET A   9      10.788  -4.552   0.331  1.00 15.11           H  
ATOM    115  HG3 MET A   9      10.044  -5.697   3.009  1.00  3.23           H  
ATOM    116  HE1 MET A   9      13.397  -5.168   2.292  1.00 45.32           H  
ATOM    117  HE2 MET A   9      13.744  -6.617   3.235  1.00 10.23           H  
ATOM    118  HE3 MET A   9      14.117  -6.577   1.511  1.00  4.44           H  
ATOM    119  N   ALA A  10       7.824  -4.522   3.279  1.00 34.20           N  
ATOM    120  CA  ALA A  10       6.671  -5.053   3.995  1.00 70.33           C  
ATOM    121  C   ALA A  10       5.750  -3.930   4.463  1.00  5.51           C  
ATOM    122  O   ALA A  10       5.647  -3.657   5.658  1.00  0.24           O  
ATOM    123  CB  ALA A  10       7.124  -5.894   5.179  1.00 50.20           C  
ATOM    124  H   ALA A  10       8.636  -4.301   3.779  1.00 52.40           H  
ATOM    125  HA  ALA A  10       6.123  -5.695   3.317  1.00 14.53           H  
ATOM    126  HB1 ALA A  10       7.267  -5.256   6.038  1.00 32.40           H  
ATOM    127  HB2 ALA A  10       6.373  -6.636   5.401  1.00 25.12           H  
ATOM    128  HB3 ALA A  10       8.055  -6.385   4.935  1.00 41.24           H  
ATOM    129  N   THR A  11       5.086  -3.280   3.512  1.00 61.40           N  
ATOM    130  CA  THR A  11       4.177  -2.186   3.828  1.00 12.51           C  
ATOM    131  C   THR A  11       3.257  -1.879   2.651  1.00 34.24           C  
ATOM    132  O   THR A  11       3.649  -1.194   1.707  1.00  2.32           O  
ATOM    133  CB  THR A  11       4.948  -0.907   4.209  1.00 73.34           C  
ATOM    134  OG1 THR A  11       6.201  -1.252   4.811  1.00 75.53           O  
ATOM    135  CG2 THR A  11       4.136  -0.052   5.169  1.00 62.01           C  
ATOM    136  H   THR A  11       5.211  -3.545   2.577  1.00  3.41           H  
ATOM    137  HA  THR A  11       3.575  -2.484   4.674  1.00 51.32           H  
ATOM    138  HB  THR A  11       5.134  -0.336   3.310  1.00 22.55           H  
ATOM    139  HG1 THR A  11       6.913  -1.078   4.191  1.00 74.23           H  
ATOM    140 HG21 THR A  11       3.513   0.627   4.607  1.00 14.11           H  
ATOM    141 HG22 THR A  11       4.804   0.512   5.801  1.00  5.44           H  
ATOM    142 HG23 THR A  11       3.512  -0.689   5.780  1.00 44.14           H  
ATOM    143  N   GLU A  12       2.032  -2.390   2.715  1.00 22.31           N  
ATOM    144  CA  GLU A  12       1.056  -2.171   1.654  1.00 61.42           C  
ATOM    145  C   GLU A  12      -0.278  -1.703   2.229  1.00 72.45           C  
ATOM    146  O   GLU A  12      -0.684  -2.131   3.311  1.00 71.23           O  
ATOM    147  CB  GLU A  12       0.853  -3.453   0.843  1.00 23.22           C  
ATOM    148  CG  GLU A  12       0.483  -3.203  -0.609  1.00 10.42           C  
ATOM    149  CD  GLU A  12      -0.111  -4.426  -1.279  1.00 62.44           C  
ATOM    150  OE1 GLU A  12      -1.240  -4.813  -0.913  1.00 62.51           O  
ATOM    151  OE2 GLU A  12       0.555  -4.998  -2.168  1.00 33.32           O  
ATOM    152  H   GLU A  12       1.779  -2.929   3.494  1.00 72.44           H  
ATOM    153  HA  GLU A  12       1.443  -1.401   1.002  1.00 61.12           H  
ATOM    154  HB3 GLU A  12       0.062  -4.031   1.299  1.00 51.43           H  
ATOM    155  HG3 GLU A  12       1.372  -2.910  -1.148  1.00 71.54           H  
ATOM    156  N   ILE A  13      -0.953  -0.821   1.499  1.00 63.42           N  
ATOM    157  CA  ILE A  13      -2.241  -0.297   1.936  1.00  2.31           C  
ATOM    158  C   ILE A  13      -3.293  -0.441   0.842  1.00 71.20           C  
ATOM    159  O   ILE A  13      -3.102   0.018  -0.284  1.00 71.35           O  
ATOM    160  CB  ILE A  13      -2.137   1.186   2.339  1.00 53.44           C  
ATOM    161  CG1 ILE A  13      -3.506   1.720   2.765  1.00 71.12           C  
ATOM    162  CG2 ILE A  13      -1.575   2.009   1.188  1.00 12.33           C  
ATOM    163  CD1 ILE A  13      -3.428   2.940   3.655  1.00 20.45           C  
ATOM    164  H   ILE A  13      -0.577  -0.519   0.647  1.00 65.22           H  
ATOM    165  HA  ILE A  13      -2.555  -0.862   2.801  1.00 62.12           H  
ATOM    166  HB  ILE A  13      -1.454   1.263   3.170  1.00  2.32           H  
ATOM    167 HG13 ILE A  13      -4.032   0.946   3.304  1.00 31.33           H  
ATOM    168 HG21 ILE A  13      -1.346   3.005   1.538  1.00 54.13           H  
ATOM    169 HG22 ILE A  13      -0.675   1.542   0.817  1.00 21.14           H  
ATOM    170 HG23 ILE A  13      -2.306   2.065   0.396  1.00 71.45           H  
ATOM    171 HD11 ILE A  13      -2.485   2.940   4.183  1.00 34.02           H  
ATOM    172 HD12 ILE A  13      -3.503   3.832   3.052  1.00 52.12           H  
ATOM    173 HD13 ILE A  13      -4.240   2.917   4.367  1.00 14.35           H  
ATOM    174  N   CYS A  14      -4.408  -1.080   1.182  1.00 43.02           N  
ATOM    175  CA  CYS A  14      -5.493  -1.286   0.231  1.00 55.42           C  
ATOM    176  C   CYS A  14      -6.727  -0.482   0.631  1.00 42.03           C  
ATOM    177  O   CYS A  14      -7.327  -0.726   1.677  1.00 24.23           O  
ATOM    178  CB  CYS A  14      -5.846  -2.771   0.139  1.00 61.02           C  
ATOM    179  SG  CYS A  14      -4.683  -3.753  -0.863  1.00 13.44           S  
ATOM    180  H   CYS A  14      -4.502  -1.424   2.096  1.00 63.35           H  
ATOM    181  HA  CYS A  14      -5.156  -0.945  -0.737  1.00 41.31           H  
ATOM    182  HB3 CYS A  14      -6.826  -2.874  -0.299  1.00 74.33           H  
ATOM    183  N   PHE A  15      -7.098   0.478  -0.209  1.00 75.50           N  
ATOM    184  CA  PHE A  15      -8.260   1.319   0.057  1.00 62.11           C  
ATOM    185  C   PHE A  15      -9.554   0.522  -0.088  1.00 64.25           C  
ATOM    186  O   PHE A  15      -9.532  -0.659  -0.436  1.00  3.22           O  
ATOM    187  CB  PHE A  15      -8.277   2.518  -0.894  1.00  2.01           C  
ATOM    188  CG  PHE A  15      -7.517   3.705  -0.375  1.00 44.00           C  
ATOM    189  CD1 PHE A  15      -6.160   3.612  -0.108  1.00 43.31           C  
ATOM    190  CD2 PHE A  15      -8.159   4.913  -0.155  1.00 45.53           C  
ATOM    191  CE1 PHE A  15      -5.457   4.702   0.370  1.00 31.21           C  
ATOM    192  CE2 PHE A  15      -7.461   6.007   0.324  1.00 41.25           C  
ATOM    193  CZ  PHE A  15      -6.109   5.901   0.585  1.00 12.42           C  
ATOM    194  H   PHE A  15      -6.580   0.625  -1.027  1.00 53.24           H  
ATOM    195  HA  PHE A  15      -8.184   1.676   1.072  1.00 23.44           H  
ATOM    196  HB3 PHE A  15      -9.299   2.824  -1.058  1.00 23.41           H  
ATOM    197  HD1 PHE A  15      -5.650   2.675  -0.277  1.00 40.42           H  
ATOM    198  HD2 PHE A  15      -9.216   4.997  -0.359  1.00 65.21           H  
ATOM    199  HE1 PHE A  15      -4.401   4.617   0.573  1.00 42.50           H  
ATOM    200  HE2 PHE A  15      -7.972   6.943   0.491  1.00 71.15           H  
ATOM    201  HZ  PHE A  15      -5.562   6.755   0.958  1.00 20.01           H  
ATOM    202  N   SER A  16     -10.679   1.177   0.179  1.00 61.12           N  
ATOM    203  CA  SER A  16     -11.982   0.529   0.082  1.00  5.52           C  
ATOM    204  C   SER A  16     -12.507   0.576  -1.349  1.00 52.15           C  
ATOM    205  O   SER A  16     -13.606   0.100  -1.635  1.00 15.45           O  
ATOM    206  CB  SER A  16     -12.981   1.202   1.027  1.00 41.14           C  
ATOM    207  OG  SER A  16     -12.999   2.605   0.833  1.00 53.41           O  
ATOM    208  H   SER A  16     -10.632   2.118   0.451  1.00 43.22           H  
ATOM    209  HA  SER A  16     -11.861  -0.503   0.376  1.00  5.33           H  
ATOM    210  HB3 SER A  16     -12.701   0.994   2.049  1.00 11.34           H  
ATOM    211  HG  SER A  16     -13.618   2.825   0.132  1.00 64.02           H  
ATOM    212  N   ASP A  17     -11.712   1.152  -2.245  1.00 62.34           N  
ATOM    213  CA  ASP A  17     -12.096   1.260  -3.648  1.00 11.41           C  
ATOM    214  C   ASP A  17     -11.155   0.448  -4.533  1.00  3.13           C  
ATOM    215  O   ASP A  17     -10.879   0.823  -5.672  1.00  3.14           O  
ATOM    216  CB  ASP A  17     -12.090   2.725  -4.088  1.00 71.54           C  
ATOM    217  CG  ASP A  17     -10.957   3.514  -3.463  1.00 62.52           C  
ATOM    218  OD1 ASP A  17      -9.861   2.939  -3.284  1.00 74.50           O  
ATOM    219  OD2 ASP A  17     -11.164   4.705  -3.154  1.00 13.34           O  
ATOM    220  H   ASP A  17     -10.848   1.512  -1.956  1.00 64.44           H  
ATOM    221  HA  ASP A  17     -13.095   0.867  -3.749  1.00 71.44           H  
ATOM    222  HB3 ASP A  17     -13.025   3.183  -3.800  1.00 32.40           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.108  -0.995  -4.108  1.00 53.31           N  
ATOM      2  CA  GLY A   1     -10.265  -1.933  -4.829  1.00  1.02           C  
ATOM      3  C   GLY A   1      -8.939  -1.324  -5.239  1.00 61.14           C  
ATOM      4  O   GLY A   1      -8.406  -1.640  -6.303  1.00 75.14           O  
ATOM      5  H1  GLY A   1     -11.640  -1.304  -3.347  1.00 31.33           H  
ATOM      6  HA2 GLY A   1     -10.077  -2.789  -4.198  1.00 45.24           H  
ATOM      7  HA3 GLY A   1     -10.787  -2.261  -5.716  1.00 32.01           H  
ATOM      8  N   HIS A   2      -8.405  -0.448  -4.394  1.00 43.34           N  
ATOM      9  CA  HIS A   2      -7.133   0.208  -4.676  1.00 43.42           C  
ATOM     10  C   HIS A   2      -6.034  -0.326  -3.764  1.00  3.31           C  
ATOM     11  O   HIS A   2      -6.269  -0.611  -2.589  1.00 34.43           O  
ATOM     12  CB  HIS A   2      -7.266   1.721  -4.502  1.00 54.55           C  
ATOM     13  CG  HIS A   2      -5.991   2.390  -4.091  1.00 53.44           C  
ATOM     14  ND1 HIS A   2      -5.564   2.458  -2.782  1.00 44.35           N  
ATOM     15  CD2 HIS A   2      -5.046   3.025  -4.826  1.00 62.23           C  
ATOM     16  CE1 HIS A   2      -4.413   3.104  -2.729  1.00 53.21           C  
ATOM     17  NE2 HIS A   2      -4.077   3.458  -3.956  1.00 32.13           N  
ATOM     18  H   HIS A   2      -8.878  -0.236  -3.563  1.00 65.13           H  
ATOM     19  HA  HIS A   2      -6.869  -0.007  -5.701  1.00 70.01           H  
ATOM     20  HB3 HIS A   2      -8.008   1.926  -3.745  1.00 34.14           H  
ATOM     21  HD1 HIS A   2      -6.035   2.087  -2.007  1.00 41.45           H  
ATOM     22  HD2 HIS A   2      -5.054   3.164  -5.899  1.00 12.42           H  
ATOM     23  HE1 HIS A   2      -3.843   3.309  -1.836  1.00  4.44           H  
ATOM     24  N   CYS A   3      -4.830  -0.461  -4.312  1.00  2.50           N  
ATOM     25  CA  CYS A   3      -3.693  -0.962  -3.548  1.00 21.22           C  
ATOM     26  C   CYS A   3      -2.388  -0.360  -4.060  1.00  4.53           C  
ATOM     27  O   CYS A   3      -2.269  -0.016  -5.236  1.00 73.35           O  
ATOM     28  CB  CYS A   3      -3.631  -2.488  -3.630  1.00 71.13           C  
ATOM     29  SG  CYS A   3      -4.827  -3.340  -2.554  1.00 71.14           S  
ATOM     30  H   CYS A   3      -4.703  -0.217  -5.253  1.00 23.32           H  
ATOM     31  HA  CYS A   3      -3.831  -0.670  -2.519  1.00 44.12           H  
ATOM     32  HB3 CYS A   3      -2.642  -2.816  -3.346  1.00 51.24           H  
ATOM     33  N   ILE A   4      -1.410  -0.237  -3.167  1.00 35.45           N  
ATOM     34  CA  ILE A   4      -0.113   0.323  -3.528  1.00 65.12           C  
ATOM     35  C   ILE A   4       0.995  -0.252  -2.653  1.00 70.53           C  
ATOM     36  O   ILE A   4       0.731  -0.829  -1.599  1.00 62.32           O  
ATOM     37  CB  ILE A   4      -0.107   1.857  -3.402  1.00 33.11           C  
ATOM     38  CG1 ILE A   4      -0.535   2.278  -1.994  1.00 64.43           C  
ATOM     39  CG2 ILE A   4      -1.021   2.479  -4.447  1.00 41.14           C  
ATOM     40  CD1 ILE A   4       0.555   2.984  -1.217  1.00 72.44           C  
ATOM     41  H   ILE A   4      -1.566  -0.528  -2.245  1.00 14.11           H  
ATOM     42  HA  ILE A   4       0.085   0.065  -4.559  1.00 21.44           H  
ATOM     43  HB  ILE A   4       0.899   2.206  -3.584  1.00 34.23           H  
ATOM     44 HG13 ILE A   4      -0.824   1.398  -1.438  1.00  3.41           H  
ATOM     45 HG21 ILE A   4      -2.023   2.095  -4.322  1.00 30.23           H  
ATOM     46 HG22 ILE A   4      -1.030   3.551  -4.325  1.00 51.12           H  
ATOM     47 HG23 ILE A   4      -0.662   2.232  -5.434  1.00 42.25           H  
ATOM     48 HD11 ILE A   4       0.853   2.373  -0.378  1.00 63.31           H  
ATOM     49 HD12 ILE A   4       1.406   3.149  -1.861  1.00  4.45           H  
ATOM     50 HD13 ILE A   4       0.184   3.932  -0.857  1.00 61.33           H  
ATOM     51  N   GLN A   5       2.237  -0.090  -3.099  1.00 63.42           N  
ATOM     52  CA  GLN A   5       3.386  -0.593  -2.355  1.00 42.53           C  
ATOM     53  C   GLN A   5       4.241   0.557  -1.831  1.00 50.40           C  
ATOM     54  O   GLN A   5       4.482   1.537  -2.536  1.00  3.43           O  
ATOM     55  CB  GLN A   5       4.232  -1.510  -3.241  1.00 13.14           C  
ATOM     56  CG  GLN A   5       3.810  -2.969  -3.183  1.00 34.40           C  
ATOM     57  CD  GLN A   5       4.632  -3.851  -4.103  1.00 13.41           C  
ATOM     58  OE1 GLN A   5       5.809  -3.584  -4.349  1.00 71.42           O  
ATOM     59  NE2 GLN A   5       4.015  -4.909  -4.616  1.00 53.23           N  
ATOM     60  H   GLN A   5       2.384   0.379  -3.945  1.00 62.30           H  
ATOM     61  HA  GLN A   5       3.016  -1.160  -1.516  1.00 21.14           H  
ATOM     62  HB3 GLN A   5       5.263  -1.443  -2.926  1.00 71.34           H  
ATOM     63  HG3 GLN A   5       2.772  -3.041  -3.471  1.00 61.32           H  
ATOM     64 HE21 GLN A   5       3.076  -5.057  -4.375  1.00 63.32           H  
ATOM     65 HE22 GLN A   5       4.522  -5.495  -5.214  1.00 45.34           H  
ATOM     66  N   VAL A   6       4.697   0.430  -0.589  1.00 15.02           N  
ATOM     67  CA  VAL A   6       5.526   1.459   0.029  1.00 23.43           C  
ATOM     68  C   VAL A   6       6.485   0.851   1.049  1.00 13.24           C  
ATOM     69  O   VAL A   6       6.265  -0.242   1.570  1.00 73.24           O  
ATOM     70  CB  VAL A   6       4.665   2.529   0.726  1.00 71.31           C  
ATOM     71  CG1 VAL A   6       4.166   3.552  -0.283  1.00 62.23           C  
ATOM     72  CG2 VAL A   6       3.500   1.882   1.461  1.00 42.41           C  
ATOM     73  H   VAL A   6       4.472  -0.375  -0.077  1.00 31.12           H  
ATOM     74  HA  VAL A   6       6.100   1.938  -0.750  1.00 12.20           H  
ATOM     75  HB  VAL A   6       5.280   3.042   1.449  1.00 31.12           H  
ATOM     76 HG11 VAL A   6       5.010   4.054  -0.735  1.00 60.52           H  
ATOM     77 HG12 VAL A   6       3.591   3.052  -1.050  1.00 72.12           H  
ATOM     78 HG13 VAL A   6       3.543   4.278   0.217  1.00 52.43           H  
ATOM     79 HG21 VAL A   6       3.808   0.923   1.850  1.00  1.41           H  
ATOM     80 HG22 VAL A   6       3.192   2.520   2.275  1.00 21.52           H  
ATOM     81 HG23 VAL A   6       2.675   1.744   0.777  1.00 13.43           H  
ATOM     82  N   PRO A   7       7.573   1.579   1.342  1.00 65.24           N  
ATOM     83  CA  PRO A   7       8.587   1.132   2.301  1.00  0.45           C  
ATOM     84  C   PRO A   7       8.072   1.145   3.737  1.00 22.13           C  
ATOM     85  O   PRO A   7       7.296   2.013   4.135  1.00 34.45           O  
ATOM     86  CB  PRO A   7       9.713   2.155   2.128  1.00 10.24           C  
ATOM     87  CG  PRO A   7       9.038   3.377   1.609  1.00 14.41           C  
ATOM     88  CD  PRO A   7       7.898   2.892   0.759  1.00 42.43           C  
ATOM     89  HA  PRO A   7       8.954   0.146   2.061  1.00 10.32           H  
ATOM     90  HB3 PRO A   7      10.441   1.778   1.426  1.00 42.40           H  
ATOM     91  HG3 PRO A   7       9.731   3.953   1.013  1.00 15.35           H  
ATOM     92  HD3 PRO A   7       8.212   2.789  -0.270  1.00 32.34           H  
ATOM     93  N   PRO A   8       8.514   0.161   4.534  1.00 24.45           N  
ATOM     94  CA  PRO A   8       9.438  -0.879   4.070  1.00  2.33           C  
ATOM     95  C   PRO A   8       8.783  -1.839   3.083  1.00 73.24           C  
ATOM     96  O   PRO A   8       7.564  -1.832   2.912  1.00 50.10           O  
ATOM     97  CB  PRO A   8       9.819  -1.614   5.357  1.00 55.32           C  
ATOM     98  CG  PRO A   8       8.673  -1.383   6.279  1.00 42.42           C  
ATOM     99  CD  PRO A   8       8.144  -0.015   5.948  1.00 73.44           C  
ATOM    100  HA  PRO A   8      10.323  -0.451   3.622  1.00 64.45           H  
ATOM    101  HB3 PRO A   8      10.736  -1.201   5.754  1.00 21.53           H  
ATOM    102  HG3 PRO A   8       9.014  -1.414   7.303  1.00 12.52           H  
ATOM    103  HD3 PRO A   8       8.619   0.733   6.565  1.00 25.05           H  
ATOM    104  N   MET A   9       9.599  -2.663   2.435  1.00 40.42           N  
ATOM    105  CA  MET A   9       9.099  -3.630   1.466  1.00 30.25           C  
ATOM    106  C   MET A   9       7.816  -4.287   1.967  1.00 52.04           C  
ATOM    107  O   MET A   9       6.902  -4.559   1.189  1.00 54.35           O  
ATOM    108  CB  MET A   9      10.156  -4.700   1.185  1.00 14.21           C  
ATOM    109  CG  MET A   9      11.238  -4.243   0.221  1.00 55.53           C  
ATOM    110  SD  MET A   9      12.665  -5.347   0.204  1.00 73.50           S  
ATOM    111  CE  MET A   9      13.883  -4.315  -0.608  1.00 14.20           C  
ATOM    112  H   MET A   9      10.562  -2.622   2.614  1.00  3.33           H  
ATOM    113  HA  MET A   9       8.883  -3.101   0.550  1.00 15.22           H  
ATOM    114  HB3 MET A   9       9.673  -5.567   0.764  1.00 74.41           H  
ATOM    115  HG3 MET A   9      11.567  -3.256   0.510  1.00 44.52           H  
ATOM    116  HE1 MET A   9      13.530  -4.051  -1.594  1.00 15.12           H  
ATOM    117  HE2 MET A   9      14.038  -3.417  -0.028  1.00 63.04           H  
ATOM    118  HE3 MET A   9      14.814  -4.856  -0.692  1.00 10.05           H  
ATOM    119  N   ALA A  10       7.756  -4.539   3.270  1.00 30.33           N  
ATOM    120  CA  ALA A  10       6.584  -5.163   3.875  1.00 52.15           C  
ATOM    121  C   ALA A  10       5.573  -4.113   4.321  1.00 22.54           C  
ATOM    122  O   ALA A  10       5.366  -3.904   5.516  1.00 11.44           O  
ATOM    123  CB  ALA A  10       6.999  -6.034   5.051  1.00 42.23           C  
ATOM    124  H   ALA A  10       8.517  -4.300   3.839  1.00 50.11           H  
ATOM    125  HA  ALA A  10       6.125  -5.798   3.132  1.00 42.14           H  
ATOM    126  HB1 ALA A  10       7.210  -5.407   5.905  1.00 30.33           H  
ATOM    127  HB2 ALA A  10       6.198  -6.716   5.294  1.00 30.41           H  
ATOM    128  HB3 ALA A  10       7.882  -6.596   4.789  1.00  1.54           H  
ATOM    129  N   THR A  11       4.944  -3.454   3.353  1.00 52.44           N  
ATOM    130  CA  THR A  11       3.956  -2.424   3.646  1.00 21.15           C  
ATOM    131  C   THR A  11       3.114  -2.103   2.416  1.00 25.11           C  
ATOM    132  O   THR A  11       3.537  -1.343   1.546  1.00 14.45           O  
ATOM    133  CB  THR A  11       4.623  -1.131   4.149  1.00 43.42           C  
ATOM    134  OG1 THR A  11       5.849  -1.442   4.822  1.00 54.42           O  
ATOM    135  CG2 THR A  11       3.699  -0.376   5.093  1.00  3.33           C  
ATOM    136  H   THR A  11       5.153  -3.666   2.418  1.00  0.45           H  
ATOM    137  HA  THR A  11       3.308  -2.797   4.426  1.00 33.40           H  
ATOM    138  HB  THR A  11       4.838  -0.501   3.299  1.00 74.44           H  
ATOM    139  HG1 THR A  11       6.591  -1.203   4.260  1.00 43.35           H  
ATOM    140 HG21 THR A  11       4.287   0.131   5.842  1.00 12.55           H  
ATOM    141 HG22 THR A  11       3.030  -1.073   5.573  1.00 31.35           H  
ATOM    142 HG23 THR A  11       3.127   0.347   4.533  1.00 33.40           H  
ATOM    143  N   GLU A  12       1.922  -2.686   2.351  1.00 44.24           N  
ATOM    144  CA  GLU A  12       1.022  -2.462   1.226  1.00 54.01           C  
ATOM    145  C   GLU A  12      -0.255  -1.764   1.683  1.00 34.34           C  
ATOM    146  O   GLU A  12      -1.024  -2.308   2.478  1.00 40.34           O  
ATOM    147  CB  GLU A  12       0.676  -3.788   0.548  1.00 64.04           C  
ATOM    148  CG  GLU A  12       1.769  -4.304  -0.375  1.00 32.03           C  
ATOM    149  CD  GLU A  12       1.573  -5.758  -0.757  1.00 74.13           C  
ATOM    150  OE1 GLU A  12       1.329  -6.581   0.148  1.00 43.10           O  
ATOM    151  OE2 GLU A  12       1.662  -6.071  -1.963  1.00 10.30           O  
ATOM    152  H   GLU A  12       1.641  -3.283   3.076  1.00 20.20           H  
ATOM    153  HA  GLU A  12       1.530  -1.826   0.517  1.00 42.24           H  
ATOM    154  HB3 GLU A  12      -0.224  -3.657  -0.035  1.00  1.12           H  
ATOM    155  HG3 GLU A  12       2.722  -4.203   0.126  1.00 33.12           H  
ATOM    156  N   ILE A  13      -0.477  -0.556   1.174  1.00  4.25           N  
ATOM    157  CA  ILE A  13      -1.662   0.216   1.529  1.00 15.54           C  
ATOM    158  C   ILE A  13      -2.798  -0.036   0.545  1.00 21.21           C  
ATOM    159  O   ILE A  13      -2.672   0.237  -0.649  1.00  3.41           O  
ATOM    160  CB  ILE A  13      -1.358   1.726   1.570  1.00 24.51           C  
ATOM    161  CG1 ILE A  13      -0.216   2.013   2.547  1.00 70.33           C  
ATOM    162  CG2 ILE A  13      -2.604   2.507   1.960  1.00 21.23           C  
ATOM    163  CD1 ILE A  13      -0.493   1.541   3.956  1.00 22.02           C  
ATOM    164  H   ILE A  13       0.172  -0.175   0.547  1.00 21.43           H  
ATOM    165  HA  ILE A  13      -1.978  -0.093   2.516  1.00 43.54           H  
ATOM    166  HB  ILE A  13      -1.063   2.038   0.579  1.00  4.53           H  
ATOM    167 HG13 ILE A  13      -0.041   3.079   2.581  1.00 23.10           H  
ATOM    168 HG21 ILE A  13      -3.032   2.078   2.855  1.00 61.42           H  
ATOM    169 HG22 ILE A  13      -2.340   3.536   2.148  1.00 42.52           H  
ATOM    170 HG23 ILE A  13      -3.325   2.459   1.158  1.00 12.20           H  
ATOM    171 HD11 ILE A  13      -1.507   1.798   4.229  1.00 12.10           H  
ATOM    172 HD12 ILE A  13      -0.369   0.469   4.008  1.00  3.33           H  
ATOM    173 HD13 ILE A  13       0.194   2.019   4.639  1.00 64.23           H  
ATOM    174  N   CYS A  14      -3.909  -0.558   1.054  1.00 61.10           N  
ATOM    175  CA  CYS A  14      -5.070  -0.846   0.220  1.00  3.41           C  
ATOM    176  C   CYS A  14      -6.294  -0.076   0.708  1.00 62.24           C  
ATOM    177  O   CYS A  14      -6.601  -0.067   1.900  1.00 14.21           O  
ATOM    178  CB  CYS A  14      -5.365  -2.347   0.223  1.00 24.21           C  
ATOM    179  SG  CYS A  14      -4.141  -3.346  -0.685  1.00 43.41           S  
ATOM    180  H   CYS A  14      -3.950  -0.753   2.014  1.00 34.13           H  
ATOM    181  HA  CYS A  14      -4.842  -0.535  -0.786  1.00 55.13           H  
ATOM    182  HB3 CYS A  14      -6.330  -2.519  -0.231  1.00 13.55           H  
ATOM    183  N   PHE A  15      -6.989   0.569  -0.224  1.00  3.02           N  
ATOM    184  CA  PHE A  15      -8.180   1.343   0.110  1.00 53.20           C  
ATOM    185  C   PHE A  15      -9.437   0.488  -0.012  1.00 65.20           C  
ATOM    186  O   PHE A  15      -9.370  -0.683  -0.390  1.00  0.04           O  
ATOM    187  CB  PHE A  15      -8.290   2.566  -0.802  1.00 34.30           C  
ATOM    188  CG  PHE A  15      -7.496   3.747  -0.322  1.00 62.42           C  
ATOM    189  CD1 PHE A  15      -6.164   3.603   0.033  1.00 54.35           C  
ATOM    190  CD2 PHE A  15      -8.080   4.999  -0.226  1.00 12.11           C  
ATOM    191  CE1 PHE A  15      -5.431   4.688   0.475  1.00  2.12           C  
ATOM    192  CE2 PHE A  15      -7.352   6.088   0.216  1.00 50.34           C  
ATOM    193  CZ  PHE A  15      -6.025   5.932   0.566  1.00 24.23           C  
ATOM    194  H   PHE A  15      -6.694   0.524  -1.157  1.00  4.24           H  
ATOM    195  HA  PHE A  15      -8.082   1.675   1.133  1.00 21.12           H  
ATOM    196  HB3 PHE A  15      -9.326   2.866  -0.866  1.00 62.44           H  
ATOM    197  HD1 PHE A  15      -5.697   2.632  -0.038  1.00 52.10           H  
ATOM    198  HD2 PHE A  15      -9.118   5.122  -0.500  1.00 22.55           H  
ATOM    199  HE1 PHE A  15      -4.393   4.564   0.749  1.00 21.30           H  
ATOM    200  HE2 PHE A  15      -7.820   7.059   0.286  1.00  4.31           H  
ATOM    201  HZ  PHE A  15      -5.453   6.781   0.913  1.00 35.45           H  
ATOM    202  N   SER A  16     -10.583   1.079   0.311  1.00 43.14           N  
ATOM    203  CA  SER A  16     -11.854   0.371   0.242  1.00 23.41           C  
ATOM    204  C   SER A  16     -12.431   0.424  -1.170  1.00 50.24           C  
ATOM    205  O   SER A  16     -13.516  -0.094  -1.430  1.00 53.20           O  
ATOM    206  CB  SER A  16     -12.852   0.972   1.234  1.00 63.23           C  
ATOM    207  OG  SER A  16     -12.301   1.027   2.539  1.00 31.15           O  
ATOM    208  H   SER A  16     -10.571   2.014   0.604  1.00  3.45           H  
ATOM    209  HA  SER A  16     -11.675  -0.661   0.504  1.00 24.24           H  
ATOM    210  HB3 SER A  16     -13.744   0.362   1.258  1.00 41.41           H  
ATOM    211  HG  SER A  16     -12.839   0.499   3.136  1.00 53.03           H  
ATOM    212  N   ASP A  17     -11.694   1.055  -2.079  1.00 31.14           N  
ATOM    213  CA  ASP A  17     -12.130   1.177  -3.465  1.00 40.24           C  
ATOM    214  C   ASP A  17     -11.241   0.348  -4.388  1.00 34.01           C  
ATOM    215  O   ASP A  17     -11.004   0.723  -5.537  1.00  3.44           O  
ATOM    216  CB  ASP A  17     -12.113   2.643  -3.901  1.00 10.41           C  
ATOM    217  CG  ASP A  17     -10.743   3.276  -3.746  1.00 61.01           C  
ATOM    218  OD1 ASP A  17      -9.885   3.056  -4.627  1.00 43.31           O  
ATOM    219  OD2 ASP A  17     -10.531   3.994  -2.748  1.00  3.55           O  
ATOM    220  H   ASP A  17     -10.838   1.448  -1.810  1.00 41.52           H  
ATOM    221  HA  ASP A  17     -13.141   0.804  -3.530  1.00 42.41           H  
ATOM    222  HB3 ASP A  17     -12.815   3.198  -3.300  1.00 14.01           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -10.475  -1.316  -3.454  1.00 54.41           N  
ATOM      2  CA  GLY A   1      -9.675  -2.395  -4.004  1.00 52.40           C  
ATOM      3  C   GLY A   1      -8.267  -1.954  -4.350  1.00 44.21           C  
ATOM      4  O   GLY A   1      -7.308  -2.700  -4.143  1.00 73.43           O  
ATOM      5  H1  GLY A   1     -10.143  -0.804  -2.687  1.00 44.43           H  
ATOM      6  HA2 GLY A   1      -9.624  -3.195  -3.280  1.00 72.24           H  
ATOM      7  HA3 GLY A   1     -10.155  -2.762  -4.899  1.00 51.34           H  
ATOM      8  N   HIS A   2      -8.140  -0.742  -4.878  1.00 72.12           N  
ATOM      9  CA  HIS A   2      -6.837  -0.204  -5.255  1.00 14.14           C  
ATOM     10  C   HIS A   2      -5.850  -0.312  -4.097  1.00 13.43           C  
ATOM     11  O   HIS A   2      -6.227  -0.186  -2.931  1.00 15.10           O  
ATOM     12  CB  HIS A   2      -6.971   1.254  -5.693  1.00 74.23           C  
ATOM     13  CG  HIS A   2      -5.756   2.081  -5.404  1.00 44.44           C  
ATOM     14  ND1 HIS A   2      -5.657   2.923  -4.317  1.00 23.22           N  
ATOM     15  CD2 HIS A   2      -4.581   2.189  -6.070  1.00 11.55           C  
ATOM     16  CE1 HIS A   2      -4.478   3.515  -4.326  1.00 65.11           C  
ATOM     17  NE2 HIS A   2      -3.804   3.087  -5.379  1.00 60.23           N  
ATOM     18  H   HIS A   2      -8.941  -0.196  -5.019  1.00 73.50           H  
ATOM     19  HA  HIS A   2      -6.465  -0.786  -6.083  1.00 43.34           H  
ATOM     20  HB3 HIS A   2      -7.809   1.704  -5.177  1.00 43.44           H  
ATOM     21  HD1 HIS A   2      -6.352   3.065  -3.640  1.00  0.11           H  
ATOM     22  HD2 HIS A   2      -4.306   1.668  -6.975  1.00 53.12           H  
ATOM     23  HE1 HIS A   2      -4.121   4.227  -3.597  1.00 25.43           H  
ATOM     24  N   CYS A   3      -4.584  -0.545  -4.424  1.00 63.20           N  
ATOM     25  CA  CYS A   3      -3.542  -0.670  -3.412  1.00 64.10           C  
ATOM     26  C   CYS A   3      -2.275   0.063  -3.842  1.00 52.41           C  
ATOM     27  O   CYS A   3      -2.131   0.447  -5.003  1.00 32.22           O  
ATOM     28  CB  CYS A   3      -3.227  -2.146  -3.154  1.00 75.34           C  
ATOM     29  SG  CYS A   3      -4.663  -3.131  -2.620  1.00 14.22           S  
ATOM     30  H   CYS A   3      -4.344  -0.636  -5.371  1.00 63.34           H  
ATOM     31  HA  CYS A   3      -3.909  -0.226  -2.501  1.00  4.24           H  
ATOM     32  HB3 CYS A   3      -2.474  -2.216  -2.384  1.00 75.21           H  
ATOM     33  N   ILE A   4      -1.361   0.256  -2.898  1.00  1.12           N  
ATOM     34  CA  ILE A   4      -0.106   0.942  -3.179  1.00 42.41           C  
ATOM     35  C   ILE A   4       1.052   0.302  -2.421  1.00  2.31           C  
ATOM     36  O   ILE A   4       0.890  -0.158  -1.291  1.00 35.12           O  
ATOM     37  CB  ILE A   4      -0.186   2.434  -2.807  1.00 51.34           C  
ATOM     38  CG1 ILE A   4      -0.488   2.596  -1.315  1.00 53.23           C  
ATOM     39  CG2 ILE A   4      -1.245   3.133  -3.647  1.00  0.10           C  
ATOM     40  CD1 ILE A   4       0.752   2.692  -0.455  1.00 12.45           C  
ATOM     41  H   ILE A   4      -1.532  -0.073  -1.991  1.00 25.11           H  
ATOM     42  HA  ILE A   4       0.086   0.865  -4.239  1.00 14.24           H  
ATOM     43  HB  ILE A   4       0.769   2.889  -3.025  1.00 22.34           H  
ATOM     44 HG13 ILE A   4      -1.061   1.745  -0.979  1.00 24.12           H  
ATOM     45 HG21 ILE A   4      -0.922   4.140  -3.867  1.00 21.22           H  
ATOM     46 HG22 ILE A   4      -1.387   2.592  -4.570  1.00 24.30           H  
ATOM     47 HG23 ILE A   4      -2.175   3.165  -3.100  1.00 42.33           H  
ATOM     48 HD11 ILE A   4       0.654   3.525   0.226  1.00 31.15           H  
ATOM     49 HD12 ILE A   4       0.870   1.779   0.110  1.00 51.43           H  
ATOM     50 HD13 ILE A   4       1.616   2.842  -1.083  1.00 52.41           H  
ATOM     51  N   GLN A   5       2.223   0.279  -3.049  1.00 54.12           N  
ATOM     52  CA  GLN A   5       3.410  -0.303  -2.433  1.00 52.02           C  
ATOM     53  C   GLN A   5       4.311   0.783  -1.854  1.00 63.33           C  
ATOM     54  O   GLN A   5       4.602   1.779  -2.515  1.00 30.32           O  
ATOM     55  CB  GLN A   5       4.186  -1.135  -3.457  1.00 11.05           C  
ATOM     56  CG  GLN A   5       5.020  -2.243  -2.834  1.00 35.13           C  
ATOM     57  CD  GLN A   5       6.113  -1.712  -1.928  1.00 34.43           C  
ATOM     58  OE1 GLN A   5       6.186  -2.065  -0.751  1.00 65.50           O  
ATOM     59  NE2 GLN A   5       6.970  -0.856  -2.472  1.00 63.44           N  
ATOM     60  H   GLN A   5       2.290   0.662  -3.948  1.00 52.43           H  
ATOM     61  HA  GLN A   5       3.084  -0.948  -1.632  1.00 65.13           H  
ATOM     62  HB3 GLN A   5       4.848  -0.481  -4.006  1.00  5.14           H  
ATOM     63  HG3 GLN A   5       5.475  -2.820  -3.624  1.00  2.51           H  
ATOM     64 HE21 GLN A   5       6.849  -0.618  -3.416  1.00  1.00           H  
ATOM     65 HE22 GLN A   5       7.685  -0.497  -1.910  1.00  1.33           H  
ATOM     66  N   VAL A   6       4.750   0.582  -0.616  1.00 22.13           N  
ATOM     67  CA  VAL A   6       5.618   1.543   0.053  1.00 12.13           C  
ATOM     68  C   VAL A   6       6.539   0.852   1.052  1.00 23.54           C  
ATOM     69  O   VAL A   6       6.261  -0.248   1.531  1.00 75.11           O  
ATOM     70  CB  VAL A   6       4.801   2.623   0.788  1.00 23.22           C  
ATOM     71  CG1 VAL A   6       4.331   3.693  -0.186  1.00 43.42           C  
ATOM     72  CG2 VAL A   6       3.619   1.995   1.512  1.00 44.23           C  
ATOM     73  H   VAL A   6       4.483  -0.232  -0.140  1.00 72.00           H  
ATOM     74  HA  VAL A   6       6.220   2.030  -0.701  1.00 44.32           H  
ATOM     75  HB  VAL A   6       5.438   3.091   1.522  1.00 42.41           H  
ATOM     76 HG11 VAL A   6       5.185   4.112  -0.698  1.00  1.43           H  
ATOM     77 HG12 VAL A   6       3.657   3.254  -0.906  1.00 41.43           H  
ATOM     78 HG13 VAL A   6       3.820   4.474   0.357  1.00 25.34           H  
ATOM     79 HG21 VAL A   6       3.955   1.129   2.064  1.00 13.15           H  
ATOM     80 HG22 VAL A   6       3.192   2.714   2.193  1.00 10.55           H  
ATOM     81 HG23 VAL A   6       2.873   1.694   0.791  1.00 34.33           H  
ATOM     82  N   PRO A   7       7.663   1.508   1.374  1.00  1.14           N  
ATOM     83  CA  PRO A   7       8.647   0.975   2.319  1.00  2.33           C  
ATOM     84  C   PRO A   7       8.127   0.962   3.754  1.00 74.45           C  
ATOM     85  O   PRO A   7       7.395   1.854   4.182  1.00 34.31           O  
ATOM     86  CB  PRO A   7       9.826   1.942   2.188  1.00 33.42           C  
ATOM     87  CG  PRO A   7       9.219   3.217   1.712  1.00 21.55           C  
ATOM     88  CD  PRO A   7       8.058   2.822   0.842  1.00 31.01           C  
ATOM     89  HA  PRO A   7       8.964  -0.021   2.045  1.00 73.15           H  
ATOM     90  HB3 PRO A   7      10.537   1.554   1.475  1.00 65.11           H  
ATOM     91  HG3 PRO A   7       9.942   3.778   1.139  1.00  4.41           H  
ATOM     92  HD3 PRO A   7       8.370   2.741  -0.189  1.00 74.05           H  
ATOM     93  N   PRO A   8       8.513  -0.072   4.514  1.00 21.11           N  
ATOM     94  CA  PRO A   8       9.384  -1.141   4.016  1.00  0.23           C  
ATOM     95  C   PRO A   8       8.685  -2.029   2.992  1.00 21.32           C  
ATOM     96  O   PRO A   8       7.468  -1.958   2.823  1.00 21.41           O  
ATOM     97  CB  PRO A   8       9.721  -1.942   5.276  1.00 62.22           C  
ATOM     98  CG  PRO A   8       8.583  -1.684   6.203  1.00  3.11           C  
ATOM     99  CD  PRO A   8       8.128  -0.281   5.920  1.00 14.14           C  
ATOM    100  HA  PRO A   8      10.292  -0.744   3.586  1.00 22.05           H  
ATOM    101  HB3 PRO A   8      10.654  -1.592   5.691  1.00  2.41           H  
ATOM    102  HG3 PRO A   8       8.917  -1.771   7.227  1.00 61.44           H  
ATOM    103  HD3 PRO A   8       8.638   0.419   6.567  1.00 61.04           H  
ATOM    104  N   MET A   9       9.462  -2.863   2.311  1.00 23.23           N  
ATOM    105  CA  MET A   9       8.916  -3.766   1.304  1.00 43.32           C  
ATOM    106  C   MET A   9       7.603  -4.380   1.780  1.00 73.13           C  
ATOM    107  O   MET A   9       6.676  -4.568   0.992  1.00 63.41           O  
ATOM    108  CB  MET A   9       9.922  -4.873   0.982  1.00 61.24           C  
ATOM    109  CG  MET A   9       9.565  -5.678  -0.259  1.00 13.33           C  
ATOM    110  SD  MET A   9      10.903  -6.761  -0.793  1.00 54.15           S  
ATOM    111  CE  MET A   9      11.322  -6.027  -2.372  1.00 33.50           C  
ATOM    112  H   MET A   9      10.427  -2.874   2.488  1.00  4.14           H  
ATOM    113  HA  MET A   9       8.728  -3.191   0.410  1.00 43.55           H  
ATOM    114  HB3 MET A   9       9.976  -5.552   1.820  1.00 11.33           H  
ATOM    115  HG3 MET A   9       9.332  -4.991  -1.059  1.00 61.14           H  
ATOM    116  HE1 MET A   9      12.192  -5.398  -2.258  1.00  4.31           H  
ATOM    117  HE2 MET A   9      11.533  -6.808  -3.088  1.00 15.20           H  
ATOM    118  HE3 MET A   9      10.492  -5.431  -2.724  1.00 23.53           H  
ATOM    119  N   ALA A  10       7.532  -4.689   3.070  1.00 10.31           N  
ATOM    120  CA  ALA A  10       6.332  -5.278   3.649  1.00 21.33           C  
ATOM    121  C   ALA A  10       5.375  -4.200   4.147  1.00 42.20           C  
ATOM    122  O   ALA A  10       5.182  -4.036   5.353  1.00 72.35           O  
ATOM    123  CB  ALA A  10       6.702  -6.223   4.783  1.00 63.43           C  
ATOM    124  H   ALA A  10       8.305  -4.514   3.646  1.00 63.24           H  
ATOM    125  HA  ALA A  10       5.838  -5.856   2.878  1.00 13.54           H  
ATOM    126  HB1 ALA A  10       7.151  -5.660   5.586  1.00  1.44           H  
ATOM    127  HB2 ALA A  10       5.814  -6.720   5.141  1.00 32.14           H  
ATOM    128  HB3 ALA A  10       7.405  -6.959   4.422  1.00 63.12           H  
ATOM    129  N   THR A  11       4.780  -3.466   3.212  1.00  2.42           N  
ATOM    130  CA  THR A  11       3.845  -2.403   3.558  1.00 54.21           C  
ATOM    131  C   THR A  11       3.003  -1.999   2.352  1.00 11.22           C  
ATOM    132  O   THR A  11       3.431  -1.194   1.526  1.00 23.54           O  
ATOM    133  CB  THR A  11       4.582  -1.159   4.093  1.00 64.41           C  
ATOM    134  OG1 THR A  11       5.792  -1.553   4.747  1.00 65.25           O  
ATOM    135  CG2 THR A  11       3.702  -0.387   5.066  1.00 21.54           C  
ATOM    136  H   THR A  11       4.975  -3.645   2.269  1.00 35.41           H  
ATOM    137  HA  THR A  11       3.192  -2.772   4.335  1.00 13.30           H  
ATOM    138  HB  THR A  11       4.823  -0.516   3.260  1.00 41.12           H  
ATOM    139  HG1 THR A  11       5.616  -1.724   5.675  1.00 11.43           H  
ATOM    140 HG21 THR A  11       3.513  -0.994   5.939  1.00  4.03           H  
ATOM    141 HG22 THR A  11       2.765  -0.144   4.588  1.00 64.22           H  
ATOM    142 HG23 THR A  11       4.205   0.522   5.360  1.00 34.04           H  
ATOM    143  N   GLU A  12       1.802  -2.564   2.261  1.00 73.32           N  
ATOM    144  CA  GLU A  12       0.899  -2.262   1.155  1.00 71.04           C  
ATOM    145  C   GLU A  12      -0.452  -1.777   1.674  1.00 51.15           C  
ATOM    146  O   GLU A  12      -1.148  -2.498   2.390  1.00 54.24           O  
ATOM    147  CB  GLU A  12       0.708  -3.496   0.273  1.00 63.11           C  
ATOM    148  CG  GLU A  12       0.536  -4.785   1.059  1.00 71.02           C  
ATOM    149  CD  GLU A  12       0.090  -5.945   0.188  1.00 53.31           C  
ATOM    150  OE1 GLU A  12      -0.119  -5.731  -1.025  1.00 53.42           O  
ATOM    151  OE2 GLU A  12      -0.050  -7.066   0.719  1.00  4.42           O  
ATOM    152  H   GLU A  12       1.517  -3.198   2.951  1.00 22.31           H  
ATOM    153  HA  GLU A  12       1.348  -1.476   0.567  1.00 72.51           H  
ATOM    154  HB3 GLU A  12       1.570  -3.603  -0.369  1.00 11.45           H  
ATOM    155  HG3 GLU A  12      -0.204  -4.627   1.828  1.00 25.33           H  
ATOM    156  N   ILE A  13      -0.815  -0.554   1.307  1.00 33.01           N  
ATOM    157  CA  ILE A  13      -2.083   0.026   1.734  1.00 51.02           C  
ATOM    158  C   ILE A  13      -3.145  -0.115   0.648  1.00  3.01           C  
ATOM    159  O   ILE A  13      -2.955   0.329  -0.484  1.00 43.14           O  
ATOM    160  CB  ILE A  13      -1.928   1.516   2.092  1.00  4.43           C  
ATOM    161  CG1 ILE A  13      -0.889   1.691   3.202  1.00 71.11           C  
ATOM    162  CG2 ILE A  13      -3.267   2.101   2.515  1.00 22.52           C  
ATOM    163  CD1 ILE A  13       0.497   2.005   2.688  1.00 54.34           C  
ATOM    164  H   ILE A  13      -0.217  -0.028   0.734  1.00  1.23           H  
ATOM    165  HA  ILE A  13      -2.411  -0.503   2.615  1.00  0.13           H  
ATOM    166  HB  ILE A  13      -1.594   2.043   1.211  1.00 23.52           H  
ATOM    167 HG13 ILE A  13      -0.831   0.777   3.777  1.00 23.55           H  
ATOM    168 HG21 ILE A  13      -3.104   3.036   3.030  1.00 74.14           H  
ATOM    169 HG22 ILE A  13      -3.876   2.274   1.641  1.00 23.13           H  
ATOM    170 HG23 ILE A  13      -3.770   1.409   3.174  1.00 71.01           H  
ATOM    171 HD11 ILE A  13       0.473   2.930   2.129  1.00 61.25           H  
ATOM    172 HD12 ILE A  13       1.176   2.110   3.522  1.00 12.21           H  
ATOM    173 HD13 ILE A  13       0.834   1.206   2.046  1.00  5.31           H  
ATOM    174  N   CYS A  14      -4.265  -0.736   1.002  1.00 23.40           N  
ATOM    175  CA  CYS A  14      -5.360  -0.936   0.060  1.00  2.14           C  
ATOM    176  C   CYS A  14      -6.548  -0.046   0.411  1.00 31.52           C  
ATOM    177  O   CYS A  14      -7.146  -0.182   1.478  1.00 15.05           O  
ATOM    178  CB  CYS A  14      -5.793  -2.405   0.054  1.00 52.32           C  
ATOM    179  SG  CYS A  14      -4.569  -3.536  -0.682  1.00 22.32           S  
ATOM    180  H   CYS A  14      -4.358  -1.068   1.922  1.00 42.25           H  
ATOM    181  HA  CYS A  14      -5.004  -0.671  -0.923  1.00 33.53           H  
ATOM    182  HB3 CYS A  14      -6.709  -2.498  -0.509  1.00 20.11           H  
ATOM    183  N   PHE A  15      -6.886   0.864  -0.495  1.00 33.31           N  
ATOM    184  CA  PHE A  15      -8.002   1.779  -0.283  1.00 22.42           C  
ATOM    185  C   PHE A  15      -9.306   1.009  -0.092  1.00 12.14           C  
ATOM    186  O   PHE A  15      -9.318  -0.222  -0.090  1.00 61.11           O  
ATOM    187  CB  PHE A  15      -8.133   2.740  -1.464  1.00 54.02           C  
ATOM    188  CG  PHE A  15      -7.202   3.916  -1.388  1.00 61.33           C  
ATOM    189  CD1 PHE A  15      -5.838   3.726  -1.237  1.00 13.43           C  
ATOM    190  CD2 PHE A  15      -7.689   5.210  -1.467  1.00 51.01           C  
ATOM    191  CE1 PHE A  15      -4.977   4.805  -1.165  1.00 70.33           C  
ATOM    192  CE2 PHE A  15      -6.832   6.293  -1.399  1.00 20.52           C  
ATOM    193  CZ  PHE A  15      -5.475   6.090  -1.245  1.00 61.53           C  
ATOM    194  H   PHE A  15      -6.370   0.924  -1.328  1.00 15.23           H  
ATOM    195  HA  PHE A  15      -7.799   2.346   0.611  1.00 22.14           H  
ATOM    196  HB3 PHE A  15      -9.144   3.120  -1.501  1.00 63.43           H  
ATOM    197  HD1 PHE A  15      -5.446   2.720  -1.173  1.00 13.34           H  
ATOM    198  HD2 PHE A  15      -8.751   5.371  -1.587  1.00  2.55           H  
ATOM    199  HE1 PHE A  15      -3.916   4.642  -1.046  1.00 53.20           H  
ATOM    200  HE2 PHE A  15      -7.226   7.297  -1.461  1.00 44.02           H  
ATOM    201  HZ  PHE A  15      -4.805   6.935  -1.191  1.00 74.21           H  
ATOM    202  N   SER A  16     -10.402   1.743   0.070  1.00 51.31           N  
ATOM    203  CA  SER A  16     -11.710   1.132   0.267  1.00 73.44           C  
ATOM    204  C   SER A  16     -12.090   0.263  -0.929  1.00 45.44           C  
ATOM    205  O   SER A  16     -12.372  -0.927  -0.781  1.00 11.35           O  
ATOM    206  CB  SER A  16     -12.774   2.210   0.484  1.00 12.33           C  
ATOM    207  OG  SER A  16     -12.312   3.207   1.380  1.00 43.22           O  
ATOM    208  H   SER A  16     -10.328   2.721   0.059  1.00 51.45           H  
ATOM    209  HA  SER A  16     -11.656   0.508   1.147  1.00 51.22           H  
ATOM    210  HB3 SER A  16     -13.663   1.756   0.898  1.00  0.00           H  
ATOM    211  HG  SER A  16     -13.009   3.851   1.529  1.00 71.33           H  
ATOM    212  N   ASP A  17     -12.091   0.865  -2.113  1.00  1.43           N  
ATOM    213  CA  ASP A  17     -12.434   0.148  -3.335  1.00 65.32           C  
ATOM    214  C   ASP A  17     -11.175  -0.298  -4.074  1.00 32.13           C  
ATOM    215  O   ASP A  17     -11.150  -0.343  -5.305  1.00 73.33           O  
ATOM    216  CB  ASP A  17     -13.290   1.027  -4.245  1.00 34.31           C  
ATOM    217  CG  ASP A  17     -12.567   2.287  -4.682  1.00 23.12           C  
ATOM    218  OD1 ASP A  17     -12.555   3.265  -3.906  1.00 35.33           O  
ATOM    219  OD2 ASP A  17     -12.012   2.293  -5.800  1.00 52.44           O  
ATOM    220  H   ASP A  17     -11.856   1.815  -2.165  1.00 73.33           H  
ATOM    221  HA  ASP A  17     -13.001  -0.728  -3.058  1.00 73.44           H  
ATOM    222  HB3 ASP A  17     -14.188   1.315  -3.718  1.00 64.10           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -11.130  -0.540  -4.041  1.00 21.54           N  
ATOM      2  CA  GLY A   1     -10.463  -1.612  -4.756  1.00 10.02           C  
ATOM      3  C   GLY A   1      -9.096  -1.204  -5.268  1.00 32.25           C  
ATOM      4  O   GLY A   1      -8.667  -1.645  -6.335  1.00 22.24           O  
ATOM      5  H1  GLY A   1     -11.652  -0.741  -3.235  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.350  -2.457  -4.093  1.00 34.42           H  
ATOM      7  HA3 GLY A   1     -11.077  -1.905  -5.596  1.00 41.25           H  
ATOM      8  N   HIS A   2      -8.410  -0.358  -4.507  1.00 54.41           N  
ATOM      9  CA  HIS A   2      -7.083   0.111  -4.890  1.00  0.14           C  
ATOM     10  C   HIS A   2      -6.025  -0.391  -3.911  1.00 60.24           C  
ATOM     11  O   HIS A   2      -6.252  -0.430  -2.702  1.00 64.24           O  
ATOM     12  CB  HIS A   2      -7.055   1.638  -4.949  1.00 54.41           C  
ATOM     13  CG  HIS A   2      -5.696   2.222  -4.718  1.00 51.54           C  
ATOM     14  ND1 HIS A   2      -5.402   3.053  -3.657  1.00 23.14           N  
ATOM     15  CD2 HIS A   2      -4.545   2.091  -5.420  1.00 53.51           C  
ATOM     16  CE1 HIS A   2      -4.132   3.408  -3.716  1.00 44.52           C  
ATOM     17  NE2 HIS A   2      -3.589   2.837  -4.777  1.00 50.03           N  
ATOM     18  H   HIS A   2      -8.803  -0.042  -3.668  1.00 34.45           H  
ATOM     19  HA  HIS A   2      -6.863  -0.281  -5.871  1.00 65.22           H  
ATOM     20  HB3 HIS A   2      -7.719   2.034  -4.194  1.00 25.23           H  
ATOM     21  HD1 HIS A   2      -6.033   3.339  -2.965  1.00 11.03           H  
ATOM     22  HD2 HIS A   2      -4.405   1.508  -6.320  1.00 11.54           H  
ATOM     23  HE1 HIS A   2      -3.622   4.054  -3.016  1.00 61.22           H  
ATOM     24  N   CYS A   3      -4.869  -0.776  -4.442  1.00 72.13           N  
ATOM     25  CA  CYS A   3      -3.776  -1.276  -3.619  1.00 25.33           C  
ATOM     26  C   CYS A   3      -2.425  -0.893  -4.214  1.00 22.31           C  
ATOM     27  O   CYS A   3      -2.235  -0.946  -5.428  1.00 54.44           O  
ATOM     28  CB  CYS A   3      -3.871  -2.797  -3.477  1.00 21.43           C  
ATOM     29  SG  CYS A   3      -5.333  -3.368  -2.552  1.00 73.40           S  
ATOM     30  H   CYS A   3      -4.747  -0.722  -5.414  1.00 75.01           H  
ATOM     31  HA  CYS A   3      -3.865  -0.828  -2.641  1.00 32.54           H  
ATOM     32  HB3 CYS A   3      -2.994  -3.159  -2.964  1.00  5.14           H  
ATOM     33  N   ILE A   4      -1.492  -0.509  -3.350  1.00  1.41           N  
ATOM     34  CA  ILE A   4      -0.158  -0.119  -3.789  1.00 21.40           C  
ATOM     35  C   ILE A   4       0.897  -0.506  -2.758  1.00 71.30           C  
ATOM     36  O   ILE A   4       0.577  -0.769  -1.600  1.00  3.54           O  
ATOM     37  CB  ILE A   4      -0.073   1.397  -4.051  1.00  3.51           C  
ATOM     38  CG1 ILE A   4      -0.708   2.172  -2.894  1.00 32.42           C  
ATOM     39  CG2 ILE A   4      -0.751   1.747  -5.367  1.00  2.13           C  
ATOM     40  CD1 ILE A   4      -0.549   3.671  -3.013  1.00 54.13           C  
ATOM     41  H   ILE A   4      -1.705  -0.488  -2.393  1.00 24.22           H  
ATOM     42  HA  ILE A   4       0.052  -0.636  -4.715  1.00 12.34           H  
ATOM     43  HB  ILE A   4       0.968   1.668  -4.127  1.00 12.52           H  
ATOM     44 HG13 ILE A   4      -0.251   1.861  -1.968  1.00 44.11           H  
ATOM     45 HG21 ILE A   4      -0.155   1.375  -6.188  1.00 21.24           H  
ATOM     46 HG22 ILE A   4      -1.730   1.293  -5.399  1.00 73.31           H  
ATOM     47 HG23 ILE A   4      -0.847   2.819  -5.449  1.00 50.51           H  
ATOM     48 HD11 ILE A   4      -1.504   4.117  -3.251  1.00 50.24           H  
ATOM     49 HD12 ILE A   4      -0.191   4.071  -2.074  1.00 35.42           H  
ATOM     50 HD13 ILE A   4       0.159   3.899  -3.795  1.00 10.22           H  
ATOM     51  N   GLN A   5       2.154  -0.536  -3.189  1.00 20.23           N  
ATOM     52  CA  GLN A   5       3.256  -0.890  -2.301  1.00 70.51           C  
ATOM     53  C   GLN A   5       3.942   0.360  -1.761  1.00 63.43           C  
ATOM     54  O   GLN A   5       4.107   1.348  -2.476  1.00 43.32           O  
ATOM     55  CB  GLN A   5       4.271  -1.765  -3.039  1.00 20.35           C  
ATOM     56  CG  GLN A   5       4.909  -1.079  -4.237  1.00  1.50           C  
ATOM     57  CD  GLN A   5       6.336  -0.645  -3.969  1.00  3.23           C  
ATOM     58  OE1 GLN A   5       6.730  -0.442  -2.821  1.00 31.03           O  
ATOM     59  NE2 GLN A   5       7.121  -0.503  -5.030  1.00 34.20           N  
ATOM     60  H   GLN A   5       2.345  -0.317  -4.124  1.00 32.54           H  
ATOM     61  HA  GLN A   5       2.849  -1.449  -1.473  1.00 21.51           H  
ATOM     62  HB3 GLN A   5       3.773  -2.658  -3.386  1.00 41.23           H  
ATOM     63  HG3 GLN A   5       4.324  -0.208  -4.488  1.00 53.23           H  
ATOM     64 HE21 GLN A   5       6.738  -0.681  -5.915  1.00 14.30           H  
ATOM     65 HE22 GLN A   5       8.047  -0.222  -4.886  1.00 44.12           H  
ATOM     66  N   VAL A   6       4.340   0.310  -0.493  1.00 61.53           N  
ATOM     67  CA  VAL A   6       5.010   1.437   0.144  1.00 74.54           C  
ATOM     68  C   VAL A   6       6.063   0.961   1.138  1.00 71.04           C  
ATOM     69  O   VAL A   6       6.022  -0.166   1.630  1.00 12.22           O  
ATOM     70  CB  VAL A   6       4.004   2.347   0.874  1.00  4.23           C  
ATOM     71  CG1 VAL A   6       3.344   3.307  -0.103  1.00 13.30           C  
ATOM     72  CG2 VAL A   6       2.960   1.511   1.599  1.00 21.24           C  
ATOM     73  H   VAL A   6       4.180  -0.506   0.025  1.00 21.31           H  
ATOM     74  HA  VAL A   6       5.492   2.018  -0.628  1.00 70.42           H  
ATOM     75  HB  VAL A   6       4.542   2.928   1.608  1.00 61.42           H  
ATOM     76 HG11 VAL A   6       4.100   3.763  -0.724  1.00 73.21           H  
ATOM     77 HG12 VAL A   6       2.644   2.766  -0.722  1.00 75.34           H  
ATOM     78 HG13 VAL A   6       2.819   4.075   0.447  1.00 62.32           H  
ATOM     79 HG21 VAL A   6       3.437   0.661   2.064  1.00 65.10           H  
ATOM     80 HG22 VAL A   6       2.480   2.112   2.357  1.00 13.13           H  
ATOM     81 HG23 VAL A   6       2.220   1.165   0.893  1.00 73.43           H  
ATOM     82  N   PRO A   7       7.030   1.839   1.440  1.00 75.35           N  
ATOM     83  CA  PRO A   7       8.113   1.531   2.378  1.00 53.11           C  
ATOM     84  C   PRO A   7       7.622   1.429   3.818  1.00 35.31           C  
ATOM     85  O   PRO A   7       6.734   2.165   4.249  1.00 13.54           O  
ATOM     86  CB  PRO A   7       9.067   2.720   2.221  1.00  2.25           C  
ATOM     87  CG  PRO A   7       8.205   3.837   1.741  1.00 62.42           C  
ATOM     88  CD  PRO A   7       7.141   3.201   0.889  1.00 43.21           C  
ATOM     89  HA  PRO A   7       8.625   0.620   2.108  1.00 41.54           H  
ATOM     90  HB3 PRO A   7       9.834   2.477   1.503  1.00 40.25           H  
ATOM     91  HG3 PRO A   7       8.792   4.527   1.154  1.00 44.33           H  
ATOM     92  HD3 PRO A   7       7.453   3.174  -0.145  1.00 63.30           H  
ATOM     93  N   PRO A   8       8.210   0.496   4.579  1.00 65.31           N  
ATOM     94  CA  PRO A   8       9.268  -0.386   4.076  1.00 74.32           C  
ATOM     95  C   PRO A   8       8.743  -1.402   3.066  1.00  0.20           C  
ATOM     96  O   PRO A   8       7.533  -1.576   2.920  1.00 64.14           O  
ATOM     97  CB  PRO A   8       9.767  -1.096   5.337  1.00 52.13           C  
ATOM     98  CG  PRO A   8       8.612  -1.058   6.277  1.00 51.21           C  
ATOM     99  CD  PRO A   8       7.889   0.229   5.992  1.00 50.31           C  
ATOM    100  HA  PRO A   8      10.076   0.176   3.633  1.00 71.30           H  
ATOM    101  HB3 PRO A   8      10.619  -0.568   5.737  1.00 13.11           H  
ATOM    102  HG3 PRO A   8       8.968  -1.070   7.296  1.00 52.51           H  
ATOM    103  HD3 PRO A   8       8.261   1.020   6.627  1.00 21.44           H  
ATOM    104  N   MET A   9       9.660  -2.068   2.374  1.00 61.03           N  
ATOM    105  CA  MET A   9       9.288  -3.067   1.379  1.00 64.54           C  
ATOM    106  C   MET A   9       8.123  -3.919   1.871  1.00  2.44           C  
ATOM    107  O   MET A   9       7.238  -4.282   1.099  1.00 32.23           O  
ATOM    108  CB  MET A   9      10.486  -3.962   1.052  1.00 43.12           C  
ATOM    109  CG  MET A   9      10.416  -4.591  -0.331  1.00 35.22           C  
ATOM    110  SD  MET A   9      11.308  -6.154  -0.430  1.00  4.21           S  
ATOM    111  CE  MET A   9      10.481  -6.929  -1.816  1.00 41.53           C  
ATOM    112  H   MET A   9      10.609  -1.885   2.536  1.00 42.42           H  
ATOM    113  HA  MET A   9       8.984  -2.546   0.484  1.00 65.14           H  
ATOM    114  HB3 MET A   9      10.539  -4.755   1.781  1.00 60.42           H  
ATOM    115  HG3 MET A   9      10.842  -3.903  -1.046  1.00 34.53           H  
ATOM    116  HE1 MET A   9      11.206  -7.454  -2.420  1.00 41.52           H  
ATOM    117  HE2 MET A   9       9.744  -7.628  -1.450  1.00 61.44           H  
ATOM    118  HE3 MET A   9       9.995  -6.173  -2.414  1.00 52.11           H  
ATOM    119  N   ALA A  10       8.132  -4.235   3.162  1.00 31.32           N  
ATOM    120  CA  ALA A  10       7.074  -5.042   3.758  1.00  4.34           C  
ATOM    121  C   ALA A  10       5.934  -4.167   4.265  1.00 55.42           C  
ATOM    122  O   ALA A  10       5.726  -4.034   5.472  1.00 22.10           O  
ATOM    123  CB  ALA A  10       7.633  -5.892   4.890  1.00 13.43           C  
ATOM    124  H   ALA A  10       8.866  -3.916   3.728  1.00 31.54           H  
ATOM    125  HA  ALA A  10       6.693  -5.708   2.997  1.00 12.14           H  
ATOM    126  HB1 ALA A  10       6.856  -6.538   5.270  1.00  3.54           H  
ATOM    127  HB2 ALA A  10       8.452  -6.490   4.521  1.00 14.41           H  
ATOM    128  HB3 ALA A  10       7.985  -5.247   5.683  1.00 25.33           H  
ATOM    129  N   THR A  11       5.196  -3.567   3.335  1.00 53.35           N  
ATOM    130  CA  THR A  11       4.078  -2.702   3.687  1.00 15.34           C  
ATOM    131  C   THR A  11       3.165  -2.468   2.490  1.00 22.22           C  
ATOM    132  O   THR A  11       3.473  -1.665   1.610  1.00 72.30           O  
ATOM    133  CB  THR A  11       4.567  -1.340   4.218  1.00 64.50           C  
ATOM    134  OG1 THR A  11       5.831  -1.495   4.870  1.00 52.43           O  
ATOM    135  CG2 THR A  11       3.559  -0.745   5.191  1.00 24.32           C  
ATOM    136  H   THR A  11       5.412  -3.710   2.391  1.00 60.43           H  
ATOM    137  HA  THR A  11       3.513  -3.187   4.470  1.00 64.54           H  
ATOM    138  HB  THR A  11       4.681  -0.665   3.383  1.00 61.51           H  
ATOM    139  HG1 THR A  11       5.732  -2.071   5.631  1.00  4.04           H  
ATOM    140 HG21 THR A  11       2.797  -1.478   5.412  1.00 62.45           H  
ATOM    141 HG22 THR A  11       3.101   0.126   4.747  1.00 53.51           H  
ATOM    142 HG23 THR A  11       4.062  -0.464   6.103  1.00 13.44           H  
ATOM    143  N   GLU A  12       2.039  -3.175   2.462  1.00  1.14           N  
ATOM    144  CA  GLU A  12       1.080  -3.043   1.371  1.00 42.22           C  
ATOM    145  C   GLU A  12      -0.214  -2.399   1.858  1.00 41.45           C  
ATOM    146  O   GLU A  12      -0.922  -2.959   2.695  1.00 64.24           O  
ATOM    147  CB  GLU A  12       0.782  -4.413   0.758  1.00 22.15           C  
ATOM    148  CG  GLU A  12       1.881  -4.923  -0.160  1.00  1.23           C  
ATOM    149  CD  GLU A  12       1.432  -6.088  -1.018  1.00 71.14           C  
ATOM    150  OE1 GLU A  12       1.248  -7.194  -0.469  1.00 34.14           O  
ATOM    151  OE2 GLU A  12       1.263  -5.895  -2.241  1.00 14.03           O  
ATOM    152  H   GLU A  12       1.848  -3.800   3.194  1.00 60.22           H  
ATOM    153  HA  GLU A  12       1.523  -2.410   0.617  1.00 31.40           H  
ATOM    154  HB3 GLU A  12      -0.132  -4.347   0.187  1.00  2.30           H  
ATOM    155  HG3 GLU A  12       2.719  -5.241   0.445  1.00 64.51           H  
ATOM    156  N   ILE A  13      -0.515  -1.218   1.328  1.00 41.14           N  
ATOM    157  CA  ILE A  13      -1.724  -0.498   1.708  1.00 50.43           C  
ATOM    158  C   ILE A  13      -2.844  -0.732   0.699  1.00 62.12           C  
ATOM    159  O   ILE A  13      -2.625  -0.669  -0.512  1.00 61.23           O  
ATOM    160  CB  ILE A  13      -1.463   1.015   1.828  1.00 41.01           C  
ATOM    161  CG1 ILE A  13      -2.685   1.721   2.420  1.00 64.30           C  
ATOM    162  CG2 ILE A  13      -1.115   1.601   0.467  1.00  2.21           C  
ATOM    163  CD1 ILE A  13      -2.980   1.321   3.848  1.00 64.32           C  
ATOM    164  H   ILE A  13       0.089  -0.823   0.665  1.00 45.04           H  
ATOM    165  HA  ILE A  13      -2.042  -0.864   2.673  1.00 25.50           H  
ATOM    166  HB  ILE A  13      -0.618   1.162   2.483  1.00 75.32           H  
ATOM    167 HG13 ILE A  13      -3.553   1.483   1.821  1.00 23.22           H  
ATOM    168 HG21 ILE A  13      -1.968   1.519  -0.189  1.00 64.03           H  
ATOM    169 HG22 ILE A  13      -0.848   2.642   0.582  1.00 21.53           H  
ATOM    170 HG23 ILE A  13      -0.281   1.060   0.045  1.00 50.35           H  
ATOM    171 HD11 ILE A  13      -3.191   2.204   4.432  1.00  1.33           H  
ATOM    172 HD12 ILE A  13      -3.838   0.664   3.869  1.00 23.01           H  
ATOM    173 HD13 ILE A  13      -2.124   0.811   4.264  1.00 22.32           H  
ATOM    174  N   CYS A  14      -4.043  -0.999   1.205  1.00 13.01           N  
ATOM    175  CA  CYS A  14      -5.198  -1.240   0.349  1.00 20.52           C  
ATOM    176  C   CYS A  14      -6.353  -0.316   0.722  1.00 70.32           C  
ATOM    177  O   CYS A  14      -6.898  -0.396   1.822  1.00 51.34           O  
ATOM    178  CB  CYS A  14      -5.643  -2.700   0.459  1.00 33.31           C  
ATOM    179  SG  CYS A  14      -4.787  -3.826  -0.689  1.00 61.41           S  
ATOM    180  H   CYS A  14      -4.154  -1.035   2.179  1.00 53.41           H  
ATOM    181  HA  CYS A  14      -4.904  -1.037  -0.669  1.00 73.40           H  
ATOM    182  HB3 CYS A  14      -6.701  -2.762   0.253  1.00 74.45           H  
ATOM    183  N   PHE A  15      -6.722   0.563  -0.205  1.00 73.53           N  
ATOM    184  CA  PHE A  15      -7.812   1.505   0.024  1.00 31.42           C  
ATOM    185  C   PHE A  15      -9.164   0.802  -0.060  1.00 53.02           C  
ATOM    186  O   PHE A  15      -9.244  -0.372  -0.423  1.00  2.02           O  
ATOM    187  CB  PHE A  15      -7.753   2.644  -0.994  1.00 52.22           C  
ATOM    188  CG  PHE A  15      -6.990   3.844  -0.507  1.00  2.23           C  
ATOM    189  CD1 PHE A  15      -5.605   3.846  -0.504  1.00 10.12           C  
ATOM    190  CD2 PHE A  15      -7.659   4.969  -0.054  1.00 32.34           C  
ATOM    191  CE1 PHE A  15      -4.901   4.948  -0.055  1.00 32.54           C  
ATOM    192  CE2 PHE A  15      -6.960   6.075   0.396  1.00 23.52           C  
ATOM    193  CZ  PHE A  15      -5.580   6.064   0.393  1.00 11.25           C  
ATOM    194  H   PHE A  15      -6.250   0.579  -1.064  1.00 12.52           H  
ATOM    195  HA  PHE A  15      -7.693   1.912   1.016  1.00 51.04           H  
ATOM    196  HB3 PHE A  15      -8.758   2.961  -1.228  1.00 71.33           H  
ATOM    197  HD1 PHE A  15      -5.073   2.975  -0.855  1.00 62.22           H  
ATOM    198  HD2 PHE A  15      -8.741   4.979  -0.052  1.00  3.12           H  
ATOM    199  HE1 PHE A  15      -3.821   4.937  -0.058  1.00 13.20           H  
ATOM    200  HE2 PHE A  15      -7.495   6.945   0.745  1.00 53.50           H  
ATOM    201  HZ  PHE A  15      -5.033   6.926   0.744  1.00  4.43           H  
ATOM    202  N   SER A  16     -10.224   1.529   0.277  1.00 74.32           N  
ATOM    203  CA  SER A  16     -11.572   0.976   0.244  1.00 31.14           C  
ATOM    204  C   SER A  16     -12.170   1.082  -1.156  1.00  0.20           C  
ATOM    205  O   SER A  16     -13.313   0.690  -1.386  1.00 71.11           O  
ATOM    206  CB  SER A  16     -12.469   1.701   1.249  1.00 35.14           C  
ATOM    207  OG  SER A  16     -12.170   3.085   1.294  1.00 51.30           O  
ATOM    208  H   SER A  16     -10.095   2.460   0.558  1.00 51.05           H  
ATOM    209  HA  SER A  16     -11.510  -0.067   0.518  1.00 10.12           H  
ATOM    210  HB3 SER A  16     -12.317   1.280   2.232  1.00 40.51           H  
ATOM    211  HG  SER A  16     -11.475   3.243   1.936  1.00 43.40           H  
ATOM    212  N   ASP A  17     -11.385   1.615  -2.087  1.00 34.42           N  
ATOM    213  CA  ASP A  17     -11.835   1.773  -3.466  1.00  4.42           C  
ATOM    214  C   ASP A  17     -11.117   0.790  -4.385  1.00 75.31           C  
ATOM    215  O   ASP A  17     -10.859   1.093  -5.551  1.00 60.55           O  
ATOM    216  CB  ASP A  17     -11.595   3.205  -3.942  1.00 62.12           C  
ATOM    217  CG  ASP A  17     -10.138   3.471  -4.269  1.00 31.30           C  
ATOM    218  OD1 ASP A  17      -9.348   3.688  -3.326  1.00 12.32           O  
ATOM    219  OD2 ASP A  17      -9.787   3.458  -5.467  1.00 72.21           O  
ATOM    220  H   ASP A  17     -10.483   1.908  -1.842  1.00 31.23           H  
ATOM    221  HA  ASP A  17     -12.894   1.566  -3.495  1.00 65.33           H  
ATOM    222  HB3 ASP A  17     -11.902   3.891  -3.167  1.00 13.20           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.489  -1.313  -3.468  1.00 25.45           N  
ATOM      2  CA  GLY A   1      -9.681  -2.380  -4.031  1.00  2.31           C  
ATOM      3  C   GLY A   1      -8.277  -1.922  -4.372  1.00 54.32           C  
ATOM      4  O   GLY A   1      -7.311  -2.663  -4.182  1.00 62.03           O  
ATOM      5  H1  GLY A   1     -10.166  -0.814  -2.690  1.00 23.22           H  
ATOM      6  HA2 GLY A   1      -9.622  -3.187  -3.316  1.00 13.21           H  
ATOM      7  HA3 GLY A   1     -10.159  -2.741  -4.929  1.00 51.15           H  
ATOM      8  N   HIS A   2      -8.161  -0.698  -4.881  1.00 23.34           N  
ATOM      9  CA  HIS A   2      -6.864  -0.145  -5.250  1.00 53.51           C  
ATOM     10  C   HIS A   2      -5.870  -0.268  -4.099  1.00 31.53           C  
ATOM     11  O   HIS A   2      -6.245  -0.168  -2.931  1.00  3.52           O  
ATOM     12  CB  HIS A   2      -7.010   1.322  -5.658  1.00 24.41           C  
ATOM     13  CG  HIS A   2      -5.800   2.151  -5.355  1.00 43.15           C  
ATOM     14  ND1 HIS A   2      -5.700   2.960  -4.243  1.00 63.33           N  
ATOM     15  CD2 HIS A   2      -4.634   2.292  -6.028  1.00 62.00           C  
ATOM     16  CE1 HIS A   2      -4.526   3.563  -4.246  1.00 40.40           C  
ATOM     17  NE2 HIS A   2      -3.859   3.176  -5.317  1.00 52.34           N  
ATOM     18  H   HIS A   2      -8.968  -0.157  -5.008  1.00  2.30           H  
ATOM     19  HA  HIS A   2      -6.491  -0.707  -6.093  1.00 63.31           H  
ATOM     20  HB3 HIS A   2      -7.848   1.754  -5.131  1.00 23.14           H  
ATOM     21  HD1 HIS A   2      -6.387   3.075  -3.557  1.00 23.33           H  
ATOM     22  HD2 HIS A   2      -4.362   1.803  -6.953  1.00 72.52           H  
ATOM     23  HE1 HIS A   2      -4.169   4.256  -3.499  1.00 21.14           H  
ATOM     24  N   CYS A   3      -4.606  -0.487  -4.437  1.00 44.44           N  
ATOM     25  CA  CYS A   3      -3.558  -0.626  -3.432  1.00  4.03           C  
ATOM     26  C   CYS A   3      -2.291   0.106  -3.862  1.00 51.23           C  
ATOM     27  O   CYS A   3      -2.181   0.564  -5.000  1.00 64.14           O  
ATOM     28  CB  CYS A   3      -3.247  -2.105  -3.189  1.00 20.04           C  
ATOM     29  SG  CYS A   3      -4.679  -3.082  -2.629  1.00 70.30           S  
ATOM     30  H   CYS A   3      -4.369  -0.558  -5.386  1.00 51.10           H  
ATOM     31  HA  CYS A   3      -3.918  -0.188  -2.514  1.00 42.53           H  
ATOM     32  HB3 CYS A   3      -2.480  -2.184  -2.435  1.00 50.31           H  
ATOM     33  N   ILE A   4      -1.336   0.214  -2.945  1.00  4.44           N  
ATOM     34  CA  ILE A   4      -0.076   0.890  -3.229  1.00 75.21           C  
ATOM     35  C   ILE A   4       1.074   0.257  -2.454  1.00 11.14           C  
ATOM     36  O   ILE A   4       0.897  -0.199  -1.323  1.00 71.33           O  
ATOM     37  CB  ILE A   4      -0.150   2.389  -2.884  1.00 60.11           C  
ATOM     38  CG1 ILE A   4      -0.462   2.578  -1.399  1.00 24.12           C  
ATOM     39  CG2 ILE A   4      -1.200   3.079  -3.743  1.00 62.31           C  
ATOM     40  CD1 ILE A   4       0.772   2.737  -0.537  1.00 14.20           C  
ATOM     41  H   ILE A   4      -1.482  -0.170  -2.055  1.00 32.30           H  
ATOM     42  HA  ILE A   4       0.122   0.793  -4.287  1.00 12.10           H  
ATOM     43  HB  ILE A   4       0.809   2.834  -3.103  1.00 14.05           H  
ATOM     44 HG13 ILE A   4      -1.008   1.717  -1.041  1.00  3.02           H  
ATOM     45 HG21 ILE A   4      -1.118   4.149  -3.622  1.00 60.04           H  
ATOM     46 HG22 ILE A   4      -1.043   2.821  -4.780  1.00 44.31           H  
ATOM     47 HG23 ILE A   4      -2.184   2.756  -3.437  1.00 12.32           H  
ATOM     48 HD11 ILE A   4       1.654   2.623  -1.150  1.00 50.22           H  
ATOM     49 HD12 ILE A   4       0.773   3.720  -0.088  1.00 42.13           H  
ATOM     50 HD13 ILE A   4       0.771   1.985   0.236  1.00 21.01           H  
ATOM     51  N   GLN A   5       2.254   0.238  -3.066  1.00 11.13           N  
ATOM     52  CA  GLN A   5       3.434  -0.337  -2.431  1.00 25.52           C  
ATOM     53  C   GLN A   5       4.328   0.755  -1.854  1.00 30.33           C  
ATOM     54  O   GLN A   5       4.617   1.751  -2.517  1.00 74.32           O  
ATOM     55  CB  GLN A   5       4.221  -1.179  -3.437  1.00 11.44           C  
ATOM     56  CG  GLN A   5       5.163  -2.180  -2.788  1.00 12.23           C  
ATOM     57  CD  GLN A   5       6.421  -2.411  -3.603  1.00 23.13           C  
ATOM     58  OE1 GLN A   5       7.396  -1.669  -3.484  1.00 42.34           O  
ATOM     59  NE2 GLN A   5       6.404  -3.442  -4.437  1.00 64.34           N  
ATOM     60  H   GLN A   5       2.332   0.617  -3.964  1.00 64.15           H  
ATOM     61  HA  GLN A   5       3.099  -0.975  -1.626  1.00 40.33           H  
ATOM     62  HB3 GLN A   5       4.805  -0.519  -4.061  1.00 22.10           H  
ATOM     63  HG3 GLN A   5       4.647  -3.121  -2.676  1.00  1.13           H  
ATOM     64 HE21 GLN A   5       5.591  -3.989  -4.480  1.00 23.34           H  
ATOM     65 HE22 GLN A   5       7.203  -3.616  -4.977  1.00 31.02           H  
ATOM     66  N   VAL A   6       4.765   0.561  -0.614  1.00 42.22           N  
ATOM     67  CA  VAL A   6       5.628   1.529   0.053  1.00 12.11           C  
ATOM     68  C   VAL A   6       6.550   0.845   1.055  1.00  4.25           C  
ATOM     69  O   VAL A   6       6.277  -0.255   1.537  1.00 11.43           O  
ATOM     70  CB  VAL A   6       4.805   2.606   0.782  1.00 22.52           C  
ATOM     71  CG1 VAL A   6       4.331   3.671  -0.196  1.00  5.40           C  
ATOM     72  CG2 VAL A   6       3.625   1.975   1.507  1.00 31.14           C  
ATOM     73  H   VAL A   6       4.503  -0.253  -0.135  1.00 35.42           H  
ATOM     74  HA  VAL A   6       6.230   2.015  -0.701  1.00 74.41           H  
ATOM     75  HB  VAL A   6       5.439   3.081   1.517  1.00 62.41           H  
ATOM     76 HG11 VAL A   6       5.181   4.070  -0.731  1.00 53.00           H  
ATOM     77 HG12 VAL A   6       3.636   3.233  -0.897  1.00 44.22           H  
ATOM     78 HG13 VAL A   6       3.843   4.467   0.347  1.00 24.11           H  
ATOM     79 HG21 VAL A   6       3.950   1.076   2.010  1.00 13.35           H  
ATOM     80 HG22 VAL A   6       3.233   2.672   2.231  1.00 21.04           H  
ATOM     81 HG23 VAL A   6       2.854   1.726   0.792  1.00 15.34           H  
ATOM     82  N   PRO A   7       7.670   1.508   1.378  1.00 12.41           N  
ATOM     83  CA  PRO A   7       8.656   0.983   2.328  1.00 41.10           C  
ATOM     84  C   PRO A   7       8.134   0.973   3.761  1.00 75.24           C  
ATOM     85  O   PRO A   7       7.398   1.864   4.184  1.00  0.11           O  
ATOM     86  CB  PRO A   7       9.831   1.956   2.194  1.00 22.42           C  
ATOM     87  CG  PRO A   7       9.218   3.226   1.712  1.00  1.03           C  
ATOM     88  CD  PRO A   7       8.060   2.822   0.841  1.00 51.43           C  
ATOM     89  HA  PRO A   7       8.978  -0.011   2.056  1.00 11.11           H  
ATOM     90  HB3 PRO A   7      10.545   1.569   1.483  1.00 24.34           H  
ATOM     91  HG3 PRO A   7       9.940   3.788   1.140  1.00 74.24           H  
ATOM     92  HD3 PRO A   7       8.375   2.740  -0.189  1.00 12.13           H  
ATOM     93  N   PRO A   8       8.520  -0.059   4.525  1.00 51.54           N  
ATOM     94  CA  PRO A   8       9.395  -1.126   4.030  1.00 40.13           C  
ATOM     95  C   PRO A   8       8.701  -2.018   3.007  1.00 71.13           C  
ATOM     96  O   PRO A   8       7.484  -1.952   2.838  1.00 62.30           O  
ATOM     97  CB  PRO A   8       9.733  -1.923   5.293  1.00 13.40           C  
ATOM     98  CG  PRO A   8       8.592  -1.666   6.216  1.00  4.15           C  
ATOM     99  CD  PRO A   8       8.134  -0.263   5.931  1.00 12.35           C  
ATOM    100  HA  PRO A   8      10.304  -0.728   3.601  1.00 60.53           H  
ATOM    101  HB3 PRO A   8      10.664  -1.569   5.708  1.00 65.13           H  
ATOM    102  HG3 PRO A   8       8.925  -1.749   7.242  1.00 55.25           H  
ATOM    103  HD3 PRO A   8       8.641   0.439   6.575  1.00 23.02           H  
ATOM    104  N   MET A   9       9.482  -2.852   2.329  1.00 53.12           N  
ATOM    105  CA  MET A   9       8.939  -3.759   1.323  1.00  1.30           C  
ATOM    106  C   MET A   9       7.631  -4.380   1.801  1.00 42.33           C  
ATOM    107  O   MET A   9       6.707  -4.587   1.014  1.00 64.33           O  
ATOM    108  CB  MET A   9       9.953  -4.859   0.999  1.00 24.33           C  
ATOM    109  CG  MET A   9      11.111  -4.385   0.137  1.00 33.13           C  
ATOM    110  SD  MET A   9      10.719  -4.403  -1.624  1.00  5.01           S  
ATOM    111  CE  MET A   9      12.360  -4.315  -2.335  1.00 60.20           C  
ATOM    112  H   MET A   9      10.445  -2.859   2.508  1.00 11.43           H  
ATOM    113  HA  MET A   9       8.747  -3.185   0.429  1.00  3.40           H  
ATOM    114  HB3 MET A   9       9.446  -5.657   0.476  1.00 32.51           H  
ATOM    115  HG3 MET A   9      11.959  -5.032   0.310  1.00 71.11           H  
ATOM    116  HE1 MET A   9      12.769  -3.327  -2.176  1.00 35.01           H  
ATOM    117  HE2 MET A   9      12.998  -5.048  -1.864  1.00 43.30           H  
ATOM    118  HE3 MET A   9      12.303  -4.515  -3.395  1.00 54.10           H  
ATOM    119  N   ALA A  10       7.559  -4.676   3.094  1.00 62.32           N  
ATOM    120  CA  ALA A  10       6.364  -5.272   3.676  1.00 61.42           C  
ATOM    121  C   ALA A  10       5.396  -4.198   4.163  1.00 44.20           C  
ATOM    122  O   ALA A  10       5.200  -4.025   5.367  1.00 32.21           O  
ATOM    123  CB  ALA A  10       6.740  -6.205   4.818  1.00 14.30           C  
ATOM    124  H   ALA A  10       8.329  -4.488   3.671  1.00 60.52           H  
ATOM    125  HA  ALA A  10       5.877  -5.860   2.909  1.00 22.35           H  
ATOM    126  HB1 ALA A  10       7.610  -5.815   5.328  1.00  2.05           H  
ATOM    127  HB2 ALA A  10       5.916  -6.273   5.513  1.00 51.42           H  
ATOM    128  HB3 ALA A  10       6.962  -7.185   4.424  1.00 20.12           H  
ATOM    129  N   THR A  11       4.794  -3.480   3.222  1.00 33.41           N  
ATOM    130  CA  THR A  11       3.848  -2.421   3.555  1.00 42.51           C  
ATOM    131  C   THR A  11       3.004  -2.037   2.345  1.00 22.23           C  
ATOM    132  O   THR A  11       3.436  -1.253   1.499  1.00  1.35           O  
ATOM    133  CB  THR A  11       4.572  -1.167   4.080  1.00  4.31           C  
ATOM    134  OG1 THR A  11       5.782  -1.543   4.748  1.00 21.32           O  
ATOM    135  CG2 THR A  11       3.680  -0.389   5.037  1.00 52.11           C  
ATOM    136  H   THR A  11       4.992  -3.666   2.280  1.00 50.12           H  
ATOM    137  HA  THR A  11       3.197  -2.789   4.335  1.00 34.30           H  
ATOM    138  HB  THR A  11       4.816  -0.532   3.242  1.00 55.14           H  
ATOM    139  HG1 THR A  11       6.536  -1.313   4.199  1.00 21.32           H  
ATOM    140 HG21 THR A  11       2.908   0.116   4.477  1.00 32.10           H  
ATOM    141 HG22 THR A  11       4.274   0.339   5.570  1.00 32.44           H  
ATOM    142 HG23 THR A  11       3.226  -1.071   5.741  1.00 23.12           H  
ATOM    143  N   GLU A  12       1.799  -2.593   2.270  1.00 51.11           N  
ATOM    144  CA  GLU A  12       0.895  -2.308   1.162  1.00 53.45           C  
ATOM    145  C   GLU A  12      -0.446  -1.792   1.674  1.00 14.23           C  
ATOM    146  O   GLU A  12      -1.156  -2.489   2.399  1.00 60.34           O  
ATOM    147  CB  GLU A  12       0.680  -3.562   0.313  1.00 73.53           C  
ATOM    148  CG  GLU A  12       0.495  -4.827   1.133  1.00 24.11           C  
ATOM    149  CD  GLU A  12      -0.257  -5.908   0.380  1.00 70.11           C  
ATOM    150  OE1 GLU A  12      -0.236  -5.884  -0.869  1.00 72.40           O  
ATOM    151  OE2 GLU A  12      -0.867  -6.775   1.038  1.00 24.33           O  
ATOM    152  H   GLU A  12       1.512  -3.210   2.975  1.00 22.10           H  
ATOM    153  HA  GLU A  12       1.351  -1.544   0.549  1.00  4.24           H  
ATOM    154  HB3 GLU A  12       1.538  -3.697  -0.329  1.00 72.22           H  
ATOM    155  HG3 GLU A  12      -0.058  -4.583   2.029  1.00  0.23           H  
ATOM    156  N   ILE A  13      -0.787  -0.564   1.294  1.00 40.32           N  
ATOM    157  CA  ILE A  13      -2.041   0.045   1.713  1.00 35.42           C  
ATOM    158  C   ILE A  13      -3.110  -0.095   0.633  1.00  5.11           C  
ATOM    159  O   ILE A  13      -2.911   0.316  -0.509  1.00 61.02           O  
ATOM    160  CB  ILE A  13      -1.859   1.538   2.046  1.00 10.42           C  
ATOM    161  CG1 ILE A  13      -0.786   1.715   3.123  1.00  3.04           C  
ATOM    162  CG2 ILE A  13      -3.178   2.144   2.501  1.00  3.30           C  
ATOM    163  CD1 ILE A  13      -1.110   1.010   4.421  1.00 52.24           C  
ATOM    164  H   ILE A  13      -0.179  -0.059   0.716  1.00 54.51           H  
ATOM    165  HA  ILE A  13      -2.378  -0.463   2.605  1.00 41.52           H  
ATOM    166  HB  ILE A  13      -1.546   2.049   1.149  1.00 33.30           H  
ATOM    167 HG13 ILE A  13      -0.670   2.768   3.335  1.00 15.03           H  
ATOM    168 HG21 ILE A  13      -3.040   2.634   3.454  1.00 71.11           H  
ATOM    169 HG22 ILE A  13      -3.512   2.868   1.773  1.00 43.24           H  
ATOM    170 HG23 ILE A  13      -3.917   1.365   2.601  1.00 61.54           H  
ATOM    171 HD11 ILE A  13      -1.156  -0.055   4.250  1.00 23.11           H  
ATOM    172 HD12 ILE A  13      -0.341   1.224   5.149  1.00 31.14           H  
ATOM    173 HD13 ILE A  13      -2.064   1.356   4.791  1.00 51.34           H  
ATOM    174  N   CYS A  14      -4.245  -0.679   1.005  1.00 44.51           N  
ATOM    175  CA  CYS A  14      -5.345  -0.875   0.070  1.00 20.02           C  
ATOM    176  C   CYS A  14      -6.534   0.011   0.437  1.00 10.52           C  
ATOM    177  O   CYS A  14      -7.072  -0.082   1.540  1.00 35.34           O  
ATOM    178  CB  CYS A  14      -5.775  -2.343   0.054  1.00 33.52           C  
ATOM    179  SG  CYS A  14      -4.549  -3.469  -0.686  1.00 72.23           S  
ATOM    180  H   CYS A  14      -4.343  -0.988   1.931  1.00 14.12           H  
ATOM    181  HA  CYS A  14      -4.999  -0.600  -0.914  1.00 53.11           H  
ATOM    182  HB3 CYS A  14      -6.691  -2.436  -0.511  1.00  3.35           H  
ATOM    183  N   PHE A  15      -6.937   0.867  -0.495  1.00 52.34           N  
ATOM    184  CA  PHE A  15      -8.060   1.769  -0.272  1.00 40.01           C  
ATOM    185  C   PHE A  15      -9.358   0.987  -0.088  1.00 64.23           C  
ATOM    186  O   PHE A  15      -9.361  -0.244  -0.107  1.00 52.15           O  
ATOM    187  CB  PHE A  15      -8.200   2.744  -1.442  1.00 33.54           C  
ATOM    188  CG  PHE A  15      -7.293   3.937  -1.340  1.00 14.21           C  
ATOM    189  CD1 PHE A  15      -5.931   3.774  -1.150  1.00  4.34           C  
ATOM    190  CD2 PHE A  15      -7.803   5.222  -1.436  1.00 34.35           C  
ATOM    191  CE1 PHE A  15      -5.095   4.871  -1.054  1.00 53.12           C  
ATOM    192  CE2 PHE A  15      -6.972   6.322  -1.341  1.00 74.04           C  
ATOM    193  CZ  PHE A  15      -5.616   6.146  -1.152  1.00 64.14           C  
ATOM    194  H   PHE A  15      -6.467   0.894  -1.357  1.00 23.12           H  
ATOM    195  HA  PHE A  15      -7.860   2.327   0.630  1.00 52.11           H  
ATOM    196  HB3 PHE A  15      -9.218   3.102  -1.483  1.00 13.52           H  
ATOM    197  HD1 PHE A  15      -5.522   2.777  -1.073  1.00 70.15           H  
ATOM    198  HD2 PHE A  15      -8.865   5.361  -1.585  1.00 61.25           H  
ATOM    199  HE1 PHE A  15      -4.034   4.730  -0.905  1.00 32.14           H  
ATOM    200  HE2 PHE A  15      -7.384   7.318  -1.418  1.00 72.11           H  
ATOM    201  HZ  PHE A  15      -4.965   7.004  -1.077  1.00 51.43           H  
ATOM    202  N   SER A  16     -10.457   1.711   0.090  1.00 31.02           N  
ATOM    203  CA  SER A  16     -11.762   1.086   0.281  1.00 13.10           C  
ATOM    204  C   SER A  16     -12.133   0.224  -0.922  1.00 43.51           C  
ATOM    205  O   SER A  16     -12.414  -0.967  -0.784  1.00 54.33           O  
ATOM    206  CB  SER A  16     -12.834   2.154   0.508  1.00  5.42           C  
ATOM    207  OG  SER A  16     -13.950   1.615   1.196  1.00 14.54           O  
ATOM    208  H   SER A  16     -10.390   2.689   0.095  1.00 62.22           H  
ATOM    209  HA  SER A  16     -11.702   0.456   1.155  1.00  4.12           H  
ATOM    210  HB3 SER A  16     -13.166   2.537  -0.447  1.00  4.10           H  
ATOM    211  HG  SER A  16     -14.607   2.304   1.325  1.00 31.34           H  
ATOM    212  N   ASP A  17     -12.131   0.834  -2.103  1.00 13.45           N  
ATOM    213  CA  ASP A  17     -12.466   0.124  -3.330  1.00 40.21           C  
ATOM    214  C   ASP A  17     -11.204  -0.297  -4.076  1.00 44.34           C  
ATOM    215  O   ASP A  17     -11.179  -0.330  -5.307  1.00 71.11           O  
ATOM    216  CB  ASP A  17     -13.337   1.003  -4.231  1.00 45.51           C  
ATOM    217  CG  ASP A  17     -12.784   2.406  -4.380  1.00 11.24           C  
ATOM    218  OD1 ASP A  17     -11.941   2.620  -5.277  1.00 13.42           O  
ATOM    219  OD2 ASP A  17     -13.194   3.291  -3.600  1.00 33.24           O  
ATOM    220  H   ASP A  17     -11.897   1.785  -2.148  1.00 33.52           H  
ATOM    221  HA  ASP A  17     -13.022  -0.761  -3.060  1.00 70.12           H  
ATOM    222  HB3 ASP A  17     -14.328   1.067  -3.809  1.00 74.54           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -11.143  -0.771  -4.091  1.00 74.34           N  
ATOM      2  CA  GLY A   1     -10.412  -1.828  -4.764  1.00 23.54           C  
ATOM      3  C   GLY A   1      -9.055  -1.372  -5.258  1.00 53.43           C  
ATOM      4  O   GLY A   1      -8.586  -1.816  -6.307  1.00 55.45           O  
ATOM      5  H1  GLY A   1     -11.678  -0.976  -3.296  1.00  0.53           H  
ATOM      6  HA2 GLY A   1     -10.276  -2.649  -4.076  1.00 62.43           H  
ATOM      7  HA3 GLY A   1     -10.993  -2.172  -5.609  1.00  3.25           H  
ATOM      8  N   HIS A   2      -8.421  -0.481  -4.502  1.00 54.50           N  
ATOM      9  CA  HIS A   2      -7.108   0.040  -4.871  1.00  0.21           C  
ATOM     10  C   HIS A   2      -6.044  -0.423  -3.880  1.00 55.21           C  
ATOM     11  O   HIS A   2      -6.289  -0.491  -2.676  1.00 61.23           O  
ATOM     12  CB  HIS A   2      -7.138   1.567  -4.928  1.00 34.04           C  
ATOM     13  CG  HIS A   2      -5.810   2.203  -4.657  1.00 72.23           C  
ATOM     14  ND1 HIS A   2      -5.566   2.999  -3.558  1.00 21.14           N  
ATOM     15  CD2 HIS A   2      -4.647   2.155  -5.350  1.00 52.31           C  
ATOM     16  CE1 HIS A   2      -4.313   3.416  -3.587  1.00 25.50           C  
ATOM     17  NE2 HIS A   2      -3.734   2.916  -4.664  1.00 52.45           N  
ATOM     18  H   HIS A   2      -8.847  -0.164  -3.678  1.00 43.53           H  
ATOM     19  HA  HIS A   2      -6.863  -0.343  -5.850  1.00 44.41           H  
ATOM     20  HB3 HIS A   2      -7.839   1.935  -4.192  1.00 42.11           H  
ATOM     21  HD1 HIS A   2      -6.216   3.226  -2.861  1.00 31.34           H  
ATOM     22  HD2 HIS A   2      -4.472   1.618  -6.271  1.00 52.25           H  
ATOM     23  HE1 HIS A   2      -3.842   4.053  -2.855  1.00 44.34           H  
ATOM     24  N   CYS A   3      -4.861  -0.741  -4.395  1.00 63.43           N  
ATOM     25  CA  CYS A   3      -3.760  -1.199  -3.558  1.00 54.43           C  
ATOM     26  C   CYS A   3      -2.418  -0.753  -4.133  1.00  1.10           C  
ATOM     27  O   CYS A   3      -2.225  -0.742  -5.349  1.00 11.54           O  
ATOM     28  CB  CYS A   3      -3.789  -2.724  -3.428  1.00 71.41           C  
ATOM     29  SG  CYS A   3      -5.182  -3.358  -2.440  1.00 43.05           S  
ATOM     30  H   CYS A   3      -4.727  -0.666  -5.364  1.00 43.15           H  
ATOM     31  HA  CYS A   3      -3.881  -0.761  -2.580  1.00 33.41           H  
ATOM     32  HB3 CYS A   3      -2.874  -3.055  -2.959  1.00 73.32           H  
ATOM     33  N   ILE A   4      -1.495  -0.387  -3.250  1.00  1.34           N  
ATOM     34  CA  ILE A   4      -0.172   0.059  -3.669  1.00  3.21           C  
ATOM     35  C   ILE A   4       0.897  -0.379  -2.673  1.00 33.54           C  
ATOM     36  O   ILE A   4       0.593  -0.698  -1.522  1.00 62.30           O  
ATOM     37  CB  ILE A   4      -0.116   1.590  -3.824  1.00 24.33           C  
ATOM     38  CG1 ILE A   4      -0.765   2.271  -2.617  1.00 42.31           C  
ATOM     39  CG2 ILE A   4      -0.804   2.017  -5.113  1.00 23.22           C  
ATOM     40  CD1 ILE A   4       0.047   3.420  -2.063  1.00 31.11           C  
ATOM     41  H   ILE A   4      -1.709  -0.419  -2.294  1.00  1.33           H  
ATOM     42  HA  ILE A   4       0.042  -0.389  -4.629  1.00  4.13           H  
ATOM     43  HB  ILE A   4       0.920   1.886  -3.881  1.00 75.54           H  
ATOM     44 HG13 ILE A   4      -0.892   1.543  -1.827  1.00 63.12           H  
ATOM     45 HG21 ILE A   4      -0.975   3.082  -5.092  1.00 20.22           H  
ATOM     46 HG22 ILE A   4      -0.175   1.770  -5.954  1.00  3.33           H  
ATOM     47 HG23 ILE A   4      -1.748   1.501  -5.204  1.00 34.43           H  
ATOM     48 HD11 ILE A   4       0.753   3.754  -2.810  1.00  1.50           H  
ATOM     49 HD12 ILE A   4      -0.612   4.235  -1.804  1.00 23.31           H  
ATOM     50 HD13 ILE A   4       0.581   3.094  -1.184  1.00 50.42           H  
ATOM     51  N   GLN A   5       2.148  -0.390  -3.121  1.00 33.31           N  
ATOM     52  CA  GLN A   5       3.261  -0.786  -2.267  1.00 63.04           C  
ATOM     53  C   GLN A   5       3.987   0.436  -1.715  1.00 45.10           C  
ATOM     54  O   GLN A   5       4.164   1.433  -2.413  1.00 34.41           O  
ATOM     55  CB  GLN A   5       4.240  -1.666  -3.046  1.00 42.35           C  
ATOM     56  CG  GLN A   5       4.961  -0.932  -4.164  1.00 72.04           C  
ATOM     57  CD  GLN A   5       5.353  -1.846  -5.309  1.00 22.54           C  
ATOM     58  OE1 GLN A   5       4.530  -2.171  -6.166  1.00 42.34           O  
ATOM     59  NE2 GLN A   5       6.610  -2.268  -5.327  1.00 43.25           N  
ATOM     60  H   GLN A   5       2.325  -0.124  -4.046  1.00 74.23           H  
ATOM     61  HA  GLN A   5       2.860  -1.355  -1.442  1.00  4.12           H  
ATOM     62  HB3 GLN A   5       3.695  -2.492  -3.481  1.00 43.13           H  
ATOM     63  HG3 GLN A   5       5.856  -0.480  -3.762  1.00 14.35           H  
ATOM     64 HE21 GLN A   5       7.208  -1.969  -4.610  1.00  1.23           H  
ATOM     65 HE22 GLN A   5       6.890  -2.860  -6.055  1.00 43.41           H  
ATOM     66  N   VAL A   6       4.405   0.351  -0.456  1.00 24.21           N  
ATOM     67  CA  VAL A   6       5.111   1.449   0.191  1.00 54.24           C  
ATOM     68  C   VAL A   6       6.166   0.929   1.162  1.00 65.41           C  
ATOM     69  O   VAL A   6       6.100  -0.204   1.640  1.00 43.30           O  
ATOM     70  CB  VAL A   6       4.140   2.372   0.951  1.00 55.10           C  
ATOM     71  CG1 VAL A   6       3.485   3.359  -0.004  1.00 22.21           C  
ATOM     72  CG2 VAL A   6       3.093   1.551   1.686  1.00 14.31           C  
ATOM     73  H   VAL A   6       4.234  -0.472   0.050  1.00 51.23           H  
ATOM     74  HA  VAL A   6       5.600   2.031  -0.578  1.00  2.41           H  
ATOM     75  HB  VAL A   6       4.706   2.933   1.681  1.00 73.41           H  
ATOM     76 HG11 VAL A   6       4.207   3.683  -0.738  1.00 21.12           H  
ATOM     77 HG12 VAL A   6       2.654   2.880  -0.501  1.00 34.25           H  
ATOM     78 HG13 VAL A   6       3.129   4.214   0.551  1.00 25.44           H  
ATOM     79 HG21 VAL A   6       2.374   1.168   0.978  1.00 24.21           H  
ATOM     80 HG22 VAL A   6       3.572   0.728   2.195  1.00 53.12           H  
ATOM     81 HG23 VAL A   6       2.587   2.176   2.409  1.00 43.12           H  
ATOM     82  N   PRO A   7       7.163   1.775   1.463  1.00 42.03           N  
ATOM     83  CA  PRO A   7       8.250   1.423   2.380  1.00 63.42           C  
ATOM     84  C   PRO A   7       7.776   1.312   3.826  1.00 52.44           C  
ATOM     85  O   PRO A   7       6.917   2.069   4.282  1.00 70.32           O  
ATOM     86  CB  PRO A   7       9.234   2.585   2.227  1.00 45.34           C  
ATOM     87  CG  PRO A   7       8.397   3.732   1.775  1.00 12.21           C  
ATOM     88  CD  PRO A   7       7.304   3.140   0.929  1.00  2.43           C  
ATOM     89  HA  PRO A   7       8.732   0.500   2.090  1.00 14.30           H  
ATOM     90  HB3 PRO A   7       9.985   2.331   1.493  1.00 42.52           H  
ATOM     91  HG3 PRO A   7       8.996   4.414   1.189  1.00 10.41           H  
ATOM     92  HD3 PRO A   7       7.600   3.119  -0.110  1.00 42.10           H  
ATOM     93  N   PRO A   8       8.347   0.351   4.564  1.00 22.05           N  
ATOM     94  CA  PRO A   8       9.370  -0.554   4.034  1.00 22.21           C  
ATOM     95  C   PRO A   8       8.801  -1.538   3.016  1.00 61.32           C  
ATOM     96  O   PRO A   8       7.585  -1.678   2.888  1.00 35.32           O  
ATOM     97  CB  PRO A   8       9.866  -1.297   5.275  1.00  3.33           C  
ATOM     98  CG  PRO A   8       8.726  -1.239   6.233  1.00 50.12           C  
ATOM     99  CD  PRO A   8       8.039   0.073   5.978  1.00 33.34           C  
ATOM    100  HA  PRO A   8      10.188  -0.010   3.586  1.00 53.44           H  
ATOM    101  HB3 PRO A   8      10.740  -0.801   5.671  1.00  4.22           H  
ATOM    102  HG3 PRO A   8       9.097  -1.277   7.246  1.00  2.44           H  
ATOM    103  HD3 PRO A   8       8.443   0.842   6.620  1.00 72.35           H  
ATOM    104  N   MET A   9       9.687  -2.218   2.296  1.00 11.12           N  
ATOM    105  CA  MET A   9       9.273  -3.190   1.292  1.00 23.11           C  
ATOM    106  C   MET A   9       8.093  -4.018   1.792  1.00 30.23           C  
ATOM    107  O   MET A   9       7.183  -4.343   1.029  1.00  1.25           O  
ATOM    108  CB  MET A   9      10.439  -4.111   0.930  1.00 12.31           C  
ATOM    109  CG  MET A   9      10.143  -5.036  -0.240  1.00 30.43           C  
ATOM    110  SD  MET A   9      10.334  -4.220  -1.836  1.00 34.41           S  
ATOM    111  CE  MET A   9       8.635  -4.191  -2.406  1.00 54.24           C  
ATOM    112  H   MET A   9      10.644  -2.063   2.445  1.00 30.13           H  
ATOM    113  HA  MET A   9       8.968  -2.647   0.411  1.00 34.35           H  
ATOM    114  HB3 MET A   9      10.683  -4.719   1.789  1.00 15.31           H  
ATOM    115  HG3 MET A   9       9.126  -5.391  -0.150  1.00 44.43           H  
ATOM    116  HE1 MET A   9       8.618  -4.035  -3.476  1.00  3.14           H  
ATOM    117  HE2 MET A   9       8.160  -5.132  -2.170  1.00 13.12           H  
ATOM    118  HE3 MET A   9       8.106  -3.387  -1.917  1.00 22.04           H  
ATOM    119  N   ALA A  10       8.114  -4.356   3.077  1.00 12.14           N  
ATOM    120  CA  ALA A  10       7.047  -5.144   3.678  1.00 32.55           C  
ATOM    121  C   ALA A  10       5.938  -4.246   4.219  1.00 14.43           C  
ATOM    122  O   ALA A  10       5.758  -4.128   5.432  1.00 72.23           O  
ATOM    123  CB  ALA A  10       7.600  -6.028   4.787  1.00 52.23           C  
ATOM    124  H   ALA A  10       8.867  -4.068   3.634  1.00 12.53           H  
ATOM    125  HA  ALA A  10       6.633  -5.785   2.913  1.00 63.13           H  
ATOM    126  HB1 ALA A  10       7.937  -5.408   5.606  1.00 53.15           H  
ATOM    127  HB2 ALA A  10       6.828  -6.696   5.135  1.00 65.01           H  
ATOM    128  HB3 ALA A  10       8.432  -6.602   4.407  1.00 63.40           H  
ATOM    129  N   THR A  11       5.201  -3.612   3.313  1.00 22.42           N  
ATOM    130  CA  THR A  11       4.113  -2.724   3.700  1.00 74.15           C  
ATOM    131  C   THR A  11       3.180  -2.454   2.525  1.00 71.14           C  
ATOM    132  O   THR A  11       3.484  -1.638   1.653  1.00  3.43           O  
ATOM    133  CB  THR A  11       4.647  -1.381   4.234  1.00 21.35           C  
ATOM    134  OG1 THR A  11       5.918  -1.577   4.864  1.00 53.00           O  
ATOM    135  CG2 THR A  11       3.672  -0.769   5.229  1.00 73.40           C  
ATOM    136  H   THR A  11       5.394  -3.747   2.362  1.00 63.10           H  
ATOM    137  HA  THR A  11       3.553  -3.204   4.487  1.00 25.21           H  
ATOM    138  HB  THR A  11       4.766  -0.701   3.404  1.00 51.25           H  
ATOM    139  HG1 THR A  11       5.816  -2.171   5.612  1.00 41.52           H  
ATOM    140 HG21 THR A  11       3.137  -1.555   5.740  1.00 43.10           H  
ATOM    141 HG22 THR A  11       2.969  -0.140   4.703  1.00 70.05           H  
ATOM    142 HG23 THR A  11       4.216  -0.176   5.949  1.00 62.32           H  
ATOM    143  N   GLU A  12       2.043  -3.142   2.507  1.00 31.41           N  
ATOM    144  CA  GLU A  12       1.066  -2.975   1.437  1.00 43.21           C  
ATOM    145  C   GLU A  12      -0.176  -2.248   1.944  1.00 32.13           C  
ATOM    146  O   GLU A  12      -0.908  -2.763   2.790  1.00  4.34           O  
ATOM    147  CB  GLU A  12       0.673  -4.336   0.857  1.00 24.24           C  
ATOM    148  CG  GLU A  12       1.753  -4.963  -0.009  1.00 14.30           C  
ATOM    149  CD  GLU A  12       1.199  -5.989  -0.979  1.00 53.03           C  
ATOM    150  OE1 GLU A  12       0.630  -6.997  -0.514  1.00 31.43           O  
ATOM    151  OE2 GLU A  12       1.337  -5.782  -2.203  1.00 32.51           O  
ATOM    152  H   GLU A  12       1.857  -3.777   3.229  1.00 24.14           H  
ATOM    153  HA  GLU A  12       1.524  -2.382   0.660  1.00  1.14           H  
ATOM    154  HB3 GLU A  12      -0.216  -4.214   0.256  1.00 14.43           H  
ATOM    155  HG3 GLU A  12       2.475  -5.447   0.632  1.00 31.54           H  
ATOM    156  N   ILE A  13      -0.408  -1.049   1.420  1.00 53.34           N  
ATOM    157  CA  ILE A  13      -1.562  -0.251   1.817  1.00  5.31           C  
ATOM    158  C   ILE A  13      -2.675  -0.339   0.780  1.00 70.35           C  
ATOM    159  O   ILE A  13      -2.453  -0.101  -0.408  1.00 23.24           O  
ATOM    160  CB  ILE A  13      -1.180   1.227   2.021  1.00 24.20           C  
ATOM    161  CG1 ILE A  13      -2.402   2.034   2.468  1.00 64.22           C  
ATOM    162  CG2 ILE A  13      -0.597   1.805   0.740  1.00  4.34           C  
ATOM    163  CD1 ILE A  13      -3.024   1.527   3.750  1.00 74.24           C  
ATOM    164  H   ILE A  13       0.210  -0.694   0.748  1.00 52.32           H  
ATOM    165  HA  ILE A  13      -1.928  -0.642   2.756  1.00 51.44           H  
ATOM    166  HB  ILE A  13      -0.424   1.278   2.788  1.00 62.30           H  
ATOM    167 HG13 ILE A  13      -3.153   1.993   1.693  1.00 24.41           H  
ATOM    168 HG21 ILE A  13       0.335   2.303   0.963  1.00 60.03           H  
ATOM    169 HG22 ILE A  13      -0.417   1.007   0.036  1.00 65.13           H  
ATOM    170 HG23 ILE A  13      -1.292   2.513   0.315  1.00 41.01           H  
ATOM    171 HD11 ILE A  13      -3.547   2.336   4.240  1.00 31.25           H  
ATOM    172 HD12 ILE A  13      -3.722   0.734   3.523  1.00 13.54           H  
ATOM    173 HD13 ILE A  13      -2.251   1.151   4.403  1.00 52.13           H  
ATOM    174  N   CYS A  14      -3.875  -0.683   1.235  1.00 72.31           N  
ATOM    175  CA  CYS A  14      -5.026  -0.801   0.348  1.00 55.31           C  
ATOM    176  C   CYS A  14      -6.102   0.217   0.713  1.00 14.12           C  
ATOM    177  O   CYS A  14      -6.109   0.760   1.818  1.00  2.43           O  
ATOM    178  CB  CYS A  14      -5.604  -2.215   0.414  1.00 64.13           C  
ATOM    179  SG  CYS A  14      -4.652  -3.452  -0.524  1.00 62.33           S  
ATOM    180  H   CYS A  14      -3.990  -0.861   2.193  1.00 20.12           H  
ATOM    181  HA  CYS A  14      -4.690  -0.606  -0.659  1.00 30.13           H  
ATOM    182  HB3 CYS A  14      -6.609  -2.206   0.019  1.00 13.04           H  
ATOM    183  N   PHE A  15      -7.010   0.472  -0.223  1.00 15.21           N  
ATOM    184  CA  PHE A  15      -8.091   1.426  -0.001  1.00 44.34           C  
ATOM    185  C   PHE A  15      -9.450   0.735  -0.079  1.00 54.24           C  
ATOM    186  O   PHE A  15      -9.537  -0.457  -0.367  1.00 43.42           O  
ATOM    187  CB  PHE A  15      -8.020   2.557  -1.029  1.00 45.12           C  
ATOM    188  CG  PHE A  15      -7.207   3.734  -0.569  1.00 13.33           C  
ATOM    189  CD1 PHE A  15      -5.879   3.576  -0.209  1.00 14.14           C  
ATOM    190  CD2 PHE A  15      -7.772   4.997  -0.498  1.00 35.31           C  
ATOM    191  CE1 PHE A  15      -5.128   4.658   0.214  1.00 15.30           C  
ATOM    192  CE2 PHE A  15      -7.026   6.082  -0.077  1.00 22.04           C  
ATOM    193  CZ  PHE A  15      -5.703   5.912   0.280  1.00 31.32           C  
ATOM    194  H   PHE A  15      -6.951   0.008  -1.085  1.00 71.01           H  
ATOM    195  HA  PHE A  15      -7.968   1.841   0.987  1.00 44.51           H  
ATOM    196  HB3 PHE A  15      -9.020   2.905  -1.240  1.00 43.11           H  
ATOM    197  HD1 PHE A  15      -5.428   2.596  -0.260  1.00 44.23           H  
ATOM    198  HD2 PHE A  15      -8.808   5.132  -0.777  1.00  3.21           H  
ATOM    199  HE1 PHE A  15      -4.095   4.521   0.493  1.00 53.44           H  
ATOM    200  HE2 PHE A  15      -7.478   7.061  -0.026  1.00 13.23           H  
ATOM    201  HZ  PHE A  15      -5.119   6.758   0.610  1.00 41.03           H  
ATOM    202  N   SER A  16     -10.508   1.497   0.180  1.00 73.43           N  
ATOM    203  CA  SER A  16     -11.863   0.959   0.143  1.00 33.31           C  
ATOM    204  C   SER A  16     -12.417   0.981  -1.278  1.00 63.21           C  
ATOM    205  O   SER A  16     -13.561   0.590  -1.516  1.00 33.11           O  
ATOM    206  CB  SER A  16     -12.777   1.760   1.071  1.00 31.55           C  
ATOM    207  OG  SER A  16     -14.104   1.264   1.033  1.00 24.41           O  
ATOM    208  H   SER A  16     -10.374   2.442   0.403  1.00 21.51           H  
ATOM    209  HA  SER A  16     -11.823  -0.063   0.486  1.00 63.33           H  
ATOM    210  HB3 SER A  16     -12.784   2.795   0.760  1.00 35.11           H  
ATOM    211  HG  SER A  16     -14.587   1.577   1.801  1.00 13.45           H  
ATOM    212  N   ASP A  17     -11.599   1.438  -2.219  1.00 73.12           N  
ATOM    213  CA  ASP A  17     -12.005   1.511  -3.618  1.00 23.32           C  
ATOM    214  C   ASP A  17     -11.181   0.554  -4.474  1.00 24.03           C  
ATOM    215  O   ASP A  17     -10.898   0.834  -5.639  1.00 73.32           O  
ATOM    216  CB  ASP A  17     -11.858   2.939  -4.142  1.00  2.11           C  
ATOM    217  CG  ASP A  17     -10.567   3.591  -3.688  1.00 42.14           C  
ATOM    218  OD1 ASP A  17     -10.531   4.112  -2.552  1.00 64.34           O  
ATOM    219  OD2 ASP A  17      -9.592   3.582  -4.469  1.00  1.41           O  
ATOM    220  H   ASP A  17     -10.699   1.735  -1.967  1.00 70.31           H  
ATOM    221  HA  ASP A  17     -13.044   1.221  -3.677  1.00 65.33           H  
ATOM    222  HB3 ASP A  17     -12.685   3.534  -3.784  1.00 35.23           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.561  -1.313  -3.540  1.00 24.34           N  
ATOM      2  CA  GLY A   1      -9.796  -2.363  -4.187  1.00 22.14           C  
ATOM      3  C   GLY A   1      -8.386  -1.927  -4.531  1.00  2.20           C  
ATOM      4  O   GLY A   1      -7.437  -2.699  -4.390  1.00 63.02           O  
ATOM      5  H1  GLY A   1     -10.334  -1.036  -2.628  1.00 24.22           H  
ATOM      6  HA2 GLY A   1      -9.747  -3.217  -3.526  1.00 60.15           H  
ATOM      7  HA3 GLY A   1     -10.303  -2.654  -5.097  1.00 12.03           H  
ATOM      8  N   HIS A   2      -8.248  -0.686  -4.984  1.00 55.44           N  
ATOM      9  CA  HIS A   2      -6.942  -0.147  -5.350  1.00 21.14           C  
ATOM     10  C   HIS A   2      -5.971  -0.233  -4.177  1.00 44.52           C  
ATOM     11  O   HIS A   2      -6.363  -0.085  -3.019  1.00 40.31           O  
ATOM     12  CB  HIS A   2      -7.076   1.305  -5.810  1.00 32.21           C  
ATOM     13  CG  HIS A   2      -5.854   2.131  -5.551  1.00 23.00           C  
ATOM     14  ND1 HIS A   2      -5.763   3.035  -4.513  1.00 62.43           N  
ATOM     15  CD2 HIS A   2      -4.669   2.187  -6.201  1.00 63.43           C  
ATOM     16  CE1 HIS A   2      -4.575   3.609  -4.537  1.00 14.45           C  
ATOM     17  NE2 HIS A   2      -3.891   3.112  -5.552  1.00 11.52           N  
ATOM     18  H   HIS A   2      -9.040  -0.117  -5.074  1.00 23.23           H  
ATOM     19  HA  HIS A   2      -6.556  -0.740  -6.165  1.00 20.43           H  
ATOM     20  HB3 HIS A   2      -7.906   1.765  -5.293  1.00 42.41           H  
ATOM     21  HD1 HIS A   2      -6.465   3.226  -3.857  1.00 72.11           H  
ATOM     22  HD2 HIS A   2      -4.386   1.608  -7.070  1.00 15.43           H  
ATOM     23  HE1 HIS A   2      -4.221   4.360  -3.843  1.00 70.54           H  
ATOM     24  N   CYS A   3      -4.700  -0.475  -4.484  1.00 22.05           N  
ATOM     25  CA  CYS A   3      -3.673  -0.582  -3.455  1.00 43.24           C  
ATOM     26  C   CYS A   3      -2.362   0.040  -3.929  1.00 73.24           C  
ATOM     27  O   CYS A   3      -2.201   0.347  -5.111  1.00 54.25           O  
ATOM     28  CB  CYS A   3      -3.447  -2.049  -3.081  1.00 51.31           C  
ATOM     29  SG  CYS A   3      -4.957  -2.923  -2.558  1.00 51.31           S  
ATOM     30  H   CYS A   3      -4.448  -0.584  -5.426  1.00 45.21           H  
ATOM     31  HA  CYS A   3      -4.015  -0.046  -2.583  1.00 75.44           H  
ATOM     32  HB3 CYS A   3      -2.738  -2.100  -2.268  1.00 10.25           H  
ATOM     33  N   ILE A   4      -1.430   0.221  -3.000  1.00 40.24           N  
ATOM     34  CA  ILE A   4      -0.134   0.805  -3.324  1.00  3.34           C  
ATOM     35  C   ILE A   4       0.966   0.227  -2.439  1.00  4.31           C  
ATOM     36  O   ILE A   4       0.731  -0.101  -1.276  1.00 54.41           O  
ATOM     37  CB  ILE A   4      -0.151   2.337  -3.166  1.00 50.14           C  
ATOM     38  CG1 ILE A   4      -0.695   2.724  -1.789  1.00 61.14           C  
ATOM     39  CG2 ILE A   4      -0.984   2.973  -4.269  1.00 12.52           C  
ATOM     40  CD1 ILE A   4      -0.730   4.217  -1.551  1.00 14.24           C  
ATOM     41  H   ILE A   4      -1.617  -0.045  -2.078  1.00 12.34           H  
ATOM     42  HA  ILE A   4       0.090   0.572  -4.355  1.00 75.21           H  
ATOM     43  HB  ILE A   4       0.862   2.698  -3.260  1.00 51.03           H  
ATOM     44 HG13 ILE A   4      -0.071   2.280  -1.027  1.00 22.33           H  
ATOM     45 HG21 ILE A   4      -1.991   3.130  -3.913  1.00 35.20           H  
ATOM     46 HG22 ILE A   4      -0.549   3.922  -4.546  1.00 22.52           H  
ATOM     47 HG23 ILE A   4      -1.003   2.320  -5.128  1.00 33.24           H  
ATOM     48 HD11 ILE A   4      -0.665   4.413  -0.491  1.00 32.43           H  
ATOM     49 HD12 ILE A   4       0.105   4.682  -2.053  1.00 33.32           H  
ATOM     50 HD13 ILE A   4      -1.654   4.622  -1.936  1.00 51.23           H  
ATOM     51  N   GLN A   5       2.166   0.105  -2.998  1.00 75.13           N  
ATOM     52  CA  GLN A   5       3.301  -0.432  -2.259  1.00  1.14           C  
ATOM     53  C   GLN A   5       4.166   0.691  -1.696  1.00 53.01           C  
ATOM     54  O   GLN A   5       4.387   1.707  -2.355  1.00 51.33           O  
ATOM     55  CB  GLN A   5       4.143  -1.335  -3.161  1.00 40.04           C  
ATOM     56  CG  GLN A   5       4.840  -0.589  -4.289  1.00 74.51           C  
ATOM     57  CD  GLN A   5       5.526  -1.522  -5.268  1.00 35.04           C  
ATOM     58  OE1 GLN A   5       4.872  -2.254  -6.010  1.00 21.12           O  
ATOM     59  NE2 GLN A   5       6.854  -1.497  -5.277  1.00 41.11           N  
ATOM     60  H   GLN A   5       2.290   0.383  -3.929  1.00 33.02           H  
ATOM     61  HA  GLN A   5       2.916  -1.018  -1.438  1.00 74.01           H  
ATOM     62  HB3 GLN A   5       3.501  -2.085  -3.599  1.00 62.01           H  
ATOM     63  HG3 GLN A   5       5.580   0.071  -3.863  1.00  0.11           H  
ATOM     64 HE21 GLN A   5       7.309  -0.889  -4.657  1.00 50.31           H  
ATOM     65 HE22 GLN A   5       7.324  -2.089  -5.898  1.00 61.14           H  
ATOM     66  N   VAL A   6       4.651   0.502  -0.473  1.00 51.41           N  
ATOM     67  CA  VAL A   6       5.492   1.499   0.179  1.00 21.33           C  
ATOM     68  C   VAL A   6       6.477   0.843   1.139  1.00 54.44           C  
ATOM     69  O   VAL A   6       6.277  -0.279   1.604  1.00 11.24           O  
ATOM     70  CB  VAL A   6       4.646   2.527   0.952  1.00 54.34           C  
ATOM     71  CG1 VAL A   6       4.126   3.606   0.013  1.00 30.13           C  
ATOM     72  CG2 VAL A   6       3.497   1.839   1.673  1.00 73.21           C  
ATOM     73  H   VAL A   6       4.440  -0.329   0.002  1.00 23.32           H  
ATOM     74  HA  VAL A   6       6.045   2.022  -0.588  1.00 23.14           H  
ATOM     75  HB  VAL A   6       5.275   2.998   1.692  1.00 54.34           H  
ATOM     76 HG11 VAL A   6       3.756   4.440   0.591  1.00  4.22           H  
ATOM     77 HG12 VAL A   6       4.928   3.940  -0.630  1.00 62.15           H  
ATOM     78 HG13 VAL A   6       3.325   3.203  -0.590  1.00 15.51           H  
ATOM     79 HG21 VAL A   6       3.158   2.460   2.488  1.00 41.13           H  
ATOM     80 HG22 VAL A   6       2.685   1.678   0.980  1.00 33.44           H  
ATOM     81 HG23 VAL A   6       3.833   0.887   2.060  1.00 34.42           H  
ATOM     82  N   PRO A   7       7.569   1.560   1.446  1.00  4.03           N  
ATOM     83  CA  PRO A   7       8.609   1.068   2.356  1.00 64.24           C  
ATOM     84  C   PRO A   7       8.128   0.999   3.801  1.00  4.32           C  
ATOM     85  O   PRO A   7       7.359   1.839   4.266  1.00 45.53           O  
ATOM     86  CB  PRO A   7       9.726   2.105   2.213  1.00 70.11           C  
ATOM     87  CG  PRO A   7       9.033   3.349   1.777  1.00 14.44           C  
ATOM     88  CD  PRO A   7       7.874   2.904   0.929  1.00 63.14           C  
ATOM     89  HA  PRO A   7       8.974   0.097   2.052  1.00 51.54           H  
ATOM     90  HB3 PRO A   7      10.439   1.772   1.474  1.00 61.02           H  
ATOM     91  HG3 PRO A   7       9.708   3.962   1.199  1.00 72.23           H  
ATOM     92  HD3 PRO A   7       8.163   2.860  -0.111  1.00 21.54           H  
ATOM     93  N   PRO A   8       8.591  -0.028   4.531  1.00 12.32           N  
ATOM     94  CA  PRO A   8       9.507  -1.036   3.989  1.00 74.13           C  
ATOM     95  C   PRO A   8       8.830  -1.942   2.964  1.00 62.35           C  
ATOM     96  O   PRO A   8       7.608  -1.933   2.827  1.00 14.23           O  
ATOM     97  CB  PRO A   8       9.921  -1.840   5.222  1.00 51.11           C  
ATOM     98  CG  PRO A   8       8.796  -1.666   6.184  1.00 52.50           C  
ATOM     99  CD  PRO A   8       8.257  -0.284   5.941  1.00 15.03           C  
ATOM    100  HA  PRO A   8      10.380  -0.581   3.543  1.00 35.22           H  
ATOM    101  HB3 PRO A   8      10.845  -1.446   5.620  1.00 64.55           H  
ATOM    102  HG3 PRO A   8       9.162  -1.753   7.195  1.00  3.45           H  
ATOM    103  HD3 PRO A   8       8.745   0.432   6.588  1.00  2.02           H  
ATOM    104  N   MET A   9       9.635  -2.721   2.249  1.00 62.44           N  
ATOM    105  CA  MET A   9       9.112  -3.635   1.239  1.00 53.25           C  
ATOM    106  C   MET A   9       7.842  -4.322   1.731  1.00 12.42           C  
ATOM    107  O   MET A   9       6.906  -4.540   0.964  1.00 43.14           O  
ATOM    108  CB  MET A   9      10.164  -4.683   0.876  1.00 71.14           C  
ATOM    109  CG  MET A   9       9.867  -5.419  -0.422  1.00  1.04           C  
ATOM    110  SD  MET A   9      10.191  -4.413  -1.882  1.00 12.21           S  
ATOM    111  CE  MET A   9       8.869  -4.950  -2.963  1.00 11.11           C  
ATOM    112  H   MET A   9      10.601  -2.684   2.405  1.00 61.14           H  
ATOM    113  HA  MET A   9       8.876  -3.055   0.360  1.00 52.13           H  
ATOM    114  HB3 MET A   9      10.221  -5.411   1.672  1.00 40.01           H  
ATOM    115  HG3 MET A   9       8.826  -5.710  -0.424  1.00 14.23           H  
ATOM    116  HE1 MET A   9       8.718  -4.215  -3.741  1.00 10.03           H  
ATOM    117  HE2 MET A   9       9.131  -5.897  -3.411  1.00 43.54           H  
ATOM    118  HE3 MET A   9       7.959  -5.064  -2.392  1.00 12.52           H  
ATOM    119  N   ALA A  10       7.818  -4.659   3.016  1.00 15.00           N  
ATOM    120  CA  ALA A  10       6.663  -5.319   3.612  1.00 74.34           C  
ATOM    121  C   ALA A  10       5.664  -4.299   4.150  1.00 44.11           C  
ATOM    122  O   ALA A  10       5.489  -4.167   5.361  1.00  0.21           O  
ATOM    123  CB  ALA A  10       7.106  -6.263   4.719  1.00 24.53           C  
ATOM    124  H   ALA A  10       8.594  -4.458   3.578  1.00 13.42           H  
ATOM    125  HA  ALA A  10       6.180  -5.907   2.843  1.00 43.33           H  
ATOM    126  HB1 ALA A  10       6.330  -6.993   4.901  1.00 32.13           H  
ATOM    127  HB2 ALA A  10       8.012  -6.768   4.420  1.00 33.11           H  
ATOM    128  HB3 ALA A  10       7.287  -5.697   5.621  1.00 65.31           H  
ATOM    129  N   THR A  11       5.011  -3.581   3.242  1.00 62.31           N  
ATOM    130  CA  THR A  11       4.032  -2.572   3.625  1.00 71.04           C  
ATOM    131  C   THR A  11       3.154  -2.179   2.442  1.00 62.32           C  
ATOM    132  O   THR A  11       3.553  -1.373   1.604  1.00 33.21           O  
ATOM    133  CB  THR A  11       4.715  -1.310   4.183  1.00  1.44           C  
ATOM    134  OG1 THR A  11       5.959  -1.658   4.801  1.00 44.42           O  
ATOM    135  CG2 THR A  11       3.819  -0.613   5.197  1.00 55.22           C  
ATOM    136  H   THR A  11       5.194  -3.734   2.292  1.00 43.23           H  
ATOM    137  HA  THR A  11       3.408  -2.991   4.401  1.00 23.53           H  
ATOM    138  HB  THR A  11       4.906  -0.630   3.366  1.00 73.45           H  
ATOM    139  HG1 THR A  11       5.809  -1.874   5.725  1.00 40.04           H  
ATOM    140 HG21 THR A  11       4.381   0.158   5.702  1.00 42.31           H  
ATOM    141 HG22 THR A  11       3.465  -1.332   5.919  1.00 33.52           H  
ATOM    142 HG23 THR A  11       2.978  -0.169   4.686  1.00 11.21           H  
ATOM    143  N   GLU A  12       1.958  -2.755   2.383  1.00 71.41           N  
ATOM    144  CA  GLU A  12       1.024  -2.465   1.301  1.00 42.22           C  
ATOM    145  C   GLU A  12      -0.308  -1.964   1.853  1.00 24.54           C  
ATOM    146  O   GLU A  12      -0.988  -2.670   2.597  1.00 31.43           O  
ATOM    147  CB  GLU A  12       0.796  -3.712   0.445  1.00 55.43           C  
ATOM    148  CG  GLU A  12       1.828  -3.890  -0.658  1.00  5.44           C  
ATOM    149  CD  GLU A  12       1.881  -5.310  -1.182  1.00 61.33           C  
ATOM    150  OE1 GLU A  12       0.825  -5.825  -1.609  1.00 15.44           O  
ATOM    151  OE2 GLU A  12       2.976  -5.909  -1.169  1.00 44.21           O  
ATOM    152  H   GLU A  12       1.697  -3.391   3.081  1.00  3.33           H  
ATOM    153  HA  GLU A  12       1.459  -1.692   0.687  1.00 73.25           H  
ATOM    154  HB3 GLU A  12      -0.179  -3.646  -0.013  1.00 73.21           H  
ATOM    155  HG3 GLU A  12       2.802  -3.630  -0.266  1.00 13.10           H  
ATOM    156  N   ILE A  13      -0.673  -0.741   1.482  1.00 73.53           N  
ATOM    157  CA  ILE A  13      -1.922  -0.146   1.938  1.00 31.02           C  
ATOM    158  C   ILE A  13      -2.965  -0.133   0.824  1.00 42.04           C  
ATOM    159  O   ILE A  13      -2.688   0.301  -0.294  1.00 54.05           O  
ATOM    160  CB  ILE A  13      -1.710   1.294   2.442  1.00 44.41           C  
ATOM    161  CG1 ILE A  13      -3.017   1.860   3.000  1.00 52.22           C  
ATOM    162  CG2 ILE A  13      -1.178   2.175   1.321  1.00 20.54           C  
ATOM    163  CD1 ILE A  13      -2.838   3.157   3.760  1.00 73.12           C  
ATOM    164  H   ILE A  13      -0.089  -0.228   0.886  1.00 71.02           H  
ATOM    165  HA  ILE A  13      -2.295  -0.743   2.758  1.00 12.11           H  
ATOM    166  HB  ILE A  13      -0.972   1.270   3.229  1.00  3.12           H  
ATOM    167 HG13 ILE A  13      -3.455   1.138   3.672  1.00 31.34           H  
ATOM    168 HG21 ILE A  13      -0.310   1.709   0.879  1.00 54.03           H  
ATOM    169 HG22 ILE A  13      -1.942   2.298   0.568  1.00  4.04           H  
ATOM    170 HG23 ILE A  13      -0.906   3.140   1.721  1.00 11.22           H  
ATOM    171 HD11 ILE A  13      -1.784   3.340   3.916  1.00 51.23           H  
ATOM    172 HD12 ILE A  13      -3.263   3.970   3.192  1.00 43.12           H  
ATOM    173 HD13 ILE A  13      -3.334   3.084   4.716  1.00 35.00           H  
ATOM    174  N   CYS A  14      -4.164  -0.610   1.138  1.00 23.24           N  
ATOM    175  CA  CYS A  14      -5.249  -0.652   0.166  1.00 72.05           C  
ATOM    176  C   CYS A  14      -6.304   0.406   0.479  1.00 45.13           C  
ATOM    177  O   CYS A  14      -6.372   0.915   1.598  1.00 34.34           O  
ATOM    178  CB  CYS A  14      -5.893  -2.039   0.149  1.00 11.20           C  
ATOM    179  SG  CYS A  14      -4.860  -3.330  -0.615  1.00  0.13           S  
ATOM    180  H   CYS A  14      -4.324  -0.942   2.047  1.00 31.52           H  
ATOM    181  HA  CYS A  14      -4.830  -0.448  -0.808  1.00 75.50           H  
ATOM    182  HB3 CYS A  14      -6.821  -1.991  -0.402  1.00 31.23           H  
ATOM    183  N   PHE A  15      -7.121   0.731  -0.516  1.00 14.51           N  
ATOM    184  CA  PHE A  15      -8.170   1.730  -0.347  1.00 34.32           C  
ATOM    185  C   PHE A  15      -9.537   1.064  -0.214  1.00  2.41           C  
ATOM    186  O   PHE A  15      -9.645  -0.162  -0.214  1.00 33.31           O  
ATOM    187  CB  PHE A  15      -8.178   2.700  -1.532  1.00 43.42           C  
ATOM    188  CG  PHE A  15      -7.109   3.752  -1.450  1.00 50.52           C  
ATOM    189  CD1 PHE A  15      -5.772   3.397  -1.381  1.00 44.21           C  
ATOM    190  CD2 PHE A  15      -7.442   5.097  -1.442  1.00 71.22           C  
ATOM    191  CE1 PHE A  15      -4.786   4.362  -1.306  1.00 74.13           C  
ATOM    192  CE2 PHE A  15      -6.461   6.067  -1.368  1.00 54.53           C  
ATOM    193  CZ  PHE A  15      -5.131   5.700  -1.299  1.00 62.44           C  
ATOM    194  H   PHE A  15      -7.015   0.291  -1.385  1.00 71.20           H  
ATOM    195  HA  PHE A  15      -7.961   2.280   0.557  1.00 31.11           H  
ATOM    196  HB3 PHE A  15      -9.133   3.198  -1.573  1.00 72.53           H  
ATOM    197  HD1 PHE A  15      -5.501   2.350  -1.387  1.00  4.45           H  
ATOM    198  HD2 PHE A  15      -8.482   5.386  -1.495  1.00 53.41           H  
ATOM    199  HE1 PHE A  15      -3.747   4.071  -1.252  1.00 53.14           H  
ATOM    200  HE2 PHE A  15      -6.733   7.112  -1.363  1.00 72.40           H  
ATOM    201  HZ  PHE A  15      -4.363   6.456  -1.242  1.00 42.32           H  
ATOM    202  N   SER A  16     -10.578   1.883  -0.098  1.00 22.41           N  
ATOM    203  CA  SER A  16     -11.939   1.374   0.042  1.00 42.41           C  
ATOM    204  C   SER A  16     -12.338   0.552  -1.178  1.00 74.25           C  
ATOM    205  O   SER A  16     -12.886  -0.543  -1.050  1.00 20.30           O  
ATOM    206  CB  SER A  16     -12.920   2.532   0.237  1.00 74.24           C  
ATOM    207  OG  SER A  16     -12.475   3.696  -0.437  1.00 12.11           O  
ATOM    208  H   SER A  16     -10.428   2.851  -0.104  1.00 52.01           H  
ATOM    209  HA  SER A  16     -11.967   0.739   0.916  1.00 51.14           H  
ATOM    210  HB3 SER A  16     -13.010   2.751   1.290  1.00 44.30           H  
ATOM    211  HG  SER A  16     -13.057   3.880  -1.179  1.00 22.54           H  
ATOM    212  N   ASP A  17     -12.062   1.088  -2.361  1.00 61.54           N  
ATOM    213  CA  ASP A  17     -12.392   0.405  -3.607  1.00 41.21           C  
ATOM    214  C   ASP A  17     -11.841  -1.018  -3.608  1.00 61.35           C  
ATOM    215  O   ASP A  17     -12.593  -1.986  -3.728  1.00 34.13           O  
ATOM    216  CB  ASP A  17     -11.836   1.181  -4.803  1.00 21.20           C  
ATOM    217  CG  ASP A  17     -10.511   1.847  -4.494  1.00 54.12           C  
ATOM    218  OD1 ASP A  17      -9.714   1.260  -3.733  1.00 31.11           O  
ATOM    219  OD2 ASP A  17     -10.269   2.958  -5.015  1.00 25.44           O  
ATOM    220  H   ASP A  17     -11.624   1.964  -2.400  1.00 12.25           H  
ATOM    221  HA  ASP A  17     -13.467   0.360  -3.686  1.00  3.43           H  
ATOM    222  HB3 ASP A  17     -12.545   1.943  -5.088  1.00 71.40           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.113  -0.880  -4.116  1.00 31.13           N  
ATOM      2  CA  GLY A   1     -10.331  -1.925  -4.750  1.00 51.13           C  
ATOM      3  C   GLY A   1      -8.981  -1.430  -5.229  1.00 62.43           C  
ATOM      4  O   GLY A   1      -8.477  -1.879  -6.258  1.00 24.03           O  
ATOM      5  H1  GLY A   1     -11.659  -1.087  -3.329  1.00 23.11           H  
ATOM      6  HA2 GLY A   1     -10.180  -2.725  -4.042  1.00  1.53           H  
ATOM      7  HA3 GLY A   1     -10.883  -2.307  -5.597  1.00  2.32           H  
ATOM      8  N   HIS A   2      -8.394  -0.501  -4.481  1.00 22.24           N  
ATOM      9  CA  HIS A   2      -7.094   0.056  -4.836  1.00  0.35           C  
ATOM     10  C   HIS A   2      -6.024  -0.383  -3.839  1.00 30.03           C  
ATOM     11  O   HIS A   2      -6.275  -0.458  -2.636  1.00 22.40           O  
ATOM     12  CB  HIS A   2      -7.165   1.583  -4.884  1.00 24.42           C  
ATOM     13  CG  HIS A   2      -5.859   2.254  -4.587  1.00 73.41           C  
ATOM     14  ND1 HIS A   2      -5.661   3.061  -3.486  1.00 74.31           N  
ATOM     15  CD2 HIS A   2      -4.682   2.232  -5.254  1.00 23.32           C  
ATOM     16  CE1 HIS A   2      -4.418   3.508  -3.491  1.00 32.11           C  
ATOM     17  NE2 HIS A   2      -3.802   3.020  -4.552  1.00 62.31           N  
ATOM     18  H   HIS A   2      -8.846  -0.183  -3.672  1.00  4.13           H  
ATOM     19  HA  HIS A   2      -6.830  -0.315  -5.813  1.00 72.33           H  
ATOM     20  HB3 HIS A   2      -7.888   1.925  -4.158  1.00 13.34           H  
ATOM     21  HD1 HIS A   2      -6.333   3.276  -2.806  1.00 44.03           H  
ATOM     22  HD2 HIS A   2      -4.472   1.695  -6.169  1.00  3.50           H  
ATOM     23  HE1 HIS A   2      -3.979   4.162  -2.752  1.00  5.02           H  
ATOM     24  N   CYS A   3      -4.832  -0.673  -4.348  1.00 60.22           N  
ATOM     25  CA  CYS A   3      -3.725  -1.106  -3.505  1.00 63.33           C  
ATOM     26  C   CYS A   3      -2.392  -0.617  -4.065  1.00 44.52           C  
ATOM     27  O   CYS A   3      -2.199  -0.562  -5.279  1.00 42.14           O  
ATOM     28  CB  CYS A   3      -3.712  -2.632  -3.388  1.00 13.41           C  
ATOM     29  SG  CYS A   3      -5.128  -3.319  -2.471  1.00 41.00           S  
ATOM     30  H   CYS A   3      -4.693  -0.594  -5.317  1.00 10.51           H  
ATOM     31  HA  CYS A   3      -3.867  -0.680  -2.525  1.00  4.12           H  
ATOM     32  HB3 CYS A   3      -2.811  -2.938  -2.879  1.00 11.10           H  
ATOM     33  N   ILE A   4      -1.475  -0.264  -3.170  1.00 72.00           N  
ATOM     34  CA  ILE A   4      -0.161   0.219  -3.573  1.00 43.02           C  
ATOM     35  C   ILE A   4       0.918  -0.242  -2.598  1.00 23.43           C  
ATOM     36  O   ILE A   4       0.636  -0.521  -1.432  1.00 53.04           O  
ATOM     37  CB  ILE A   4      -0.129   1.756  -3.666  1.00 64.32           C  
ATOM     38  CG1 ILE A   4      -0.777   2.376  -2.427  1.00 14.21           C  
ATOM     39  CG2 ILE A   4      -0.833   2.225  -4.930  1.00 72.41           C  
ATOM     40  CD1 ILE A   4      -0.632   3.881  -2.360  1.00 20.22           C  
ATOM     41  H   ILE A   4      -1.688  -0.330  -2.215  1.00 40.42           H  
ATOM     42  HA  ILE A   4       0.058  -0.186  -4.552  1.00 33.54           H  
ATOM     43  HB  ILE A   4       0.902   2.070  -3.721  1.00 63.12           H  
ATOM     44 HG13 ILE A   4      -0.319   1.959  -1.543  1.00 24.10           H  
ATOM     45 HG21 ILE A   4      -1.047   3.280  -4.854  1.00 31.23           H  
ATOM     46 HG22 ILE A   4      -0.197   2.049  -5.785  1.00 43.13           H  
ATOM     47 HG23 ILE A   4      -1.757   1.679  -5.052  1.00 64.51           H  
ATOM     48 HD11 ILE A   4      -0.203   4.244  -3.283  1.00 71.52           H  
ATOM     49 HD12 ILE A   4      -1.603   4.330  -2.216  1.00 12.00           H  
ATOM     50 HD13 ILE A   4       0.014   4.144  -1.536  1.00 73.42           H  
ATOM     51  N   GLN A   5       2.153  -0.318  -3.083  1.00 32.33           N  
ATOM     52  CA  GLN A   5       3.274  -0.744  -2.253  1.00 63.41           C  
ATOM     53  C   GLN A   5       4.050   0.459  -1.726  1.00 73.12           C  
ATOM     54  O   GLN A   5       4.236   1.448  -2.435  1.00 41.33           O  
ATOM     55  CB  GLN A   5       4.206  -1.658  -3.049  1.00 21.22           C  
ATOM     56  CG  GLN A   5       5.250  -2.358  -2.193  1.00 20.15           C  
ATOM     57  CD  GLN A   5       5.863  -3.559  -2.885  1.00  0.22           C  
ATOM     58  OE1 GLN A   5       5.220  -4.597  -3.038  1.00 71.15           O  
ATOM     59  NE2 GLN A   5       7.114  -3.424  -3.308  1.00 20.14           N  
ATOM     60  H   GLN A   5       2.314  -0.083  -4.020  1.00 13.42           H  
ATOM     61  HA  GLN A   5       2.875  -1.295  -1.415  1.00 73.00           H  
ATOM     62  HB3 GLN A   5       4.720  -1.068  -3.794  1.00 51.24           H  
ATOM     63  HG3 GLN A   5       4.782  -2.688  -1.277  1.00 52.24           H  
ATOM     64 HE21 GLN A   5       7.565  -2.568  -3.150  1.00 63.14           H  
ATOM     65 HE22 GLN A   5       7.536  -4.184  -3.758  1.00 34.32           H  
ATOM     66  N   VAL A   6       4.499   0.367  -0.480  1.00 22.45           N  
ATOM     67  CA  VAL A   6       5.255   1.447   0.142  1.00  5.34           C  
ATOM     68  C   VAL A   6       6.297   0.902   1.113  1.00 62.32           C  
ATOM     69  O   VAL A   6       6.194  -0.221   1.606  1.00 52.40           O  
ATOM     70  CB  VAL A   6       4.329   2.420   0.895  1.00 32.24           C  
ATOM     71  CG1 VAL A   6       3.715   3.426  -0.067  1.00 12.00           C  
ATOM     72  CG2 VAL A   6       3.247   1.655   1.641  1.00 32.34           C  
ATOM     73  H   VAL A   6       4.317  -0.447   0.035  1.00 44.33           H  
ATOM     74  HA  VAL A   6       5.759   1.996  -0.640  1.00 51.15           H  
ATOM     75  HB  VAL A   6       4.921   2.963   1.618  1.00 24.50           H  
ATOM     76 HG11 VAL A   6       3.040   2.916  -0.739  1.00 60.42           H  
ATOM     77 HG12 VAL A   6       3.173   4.174   0.492  1.00 75.44           H  
ATOM     78 HG13 VAL A   6       4.499   3.902  -0.639  1.00  5.14           H  
ATOM     79 HG21 VAL A   6       3.658   0.736   2.032  1.00 41.02           H  
ATOM     80 HG22 VAL A   6       2.875   2.260   2.456  1.00 72.24           H  
ATOM     81 HG23 VAL A   6       2.436   1.425   0.964  1.00 34.25           H  
ATOM     82  N   PRO A   7       7.326   1.715   1.394  1.00 21.22           N  
ATOM     83  CA  PRO A   7       8.407   1.335   2.309  1.00 20.50           C  
ATOM     84  C   PRO A   7       7.941   1.262   3.759  1.00 20.12           C  
ATOM     85  O   PRO A   7       7.111   2.052   4.211  1.00 72.14           O  
ATOM     86  CB  PRO A   7       9.432   2.458   2.132  1.00  1.24           C  
ATOM     87  CG  PRO A   7       8.634   3.629   1.672  1.00 55.23           C  
ATOM     88  CD  PRO A   7       7.513   3.066   0.842  1.00 40.44           C  
ATOM     89  HA  PRO A   7       8.852   0.391   2.027  1.00 72.12           H  
ATOM     90  HB3 PRO A   7      10.168   2.167   1.398  1.00 10.15           H  
ATOM     91  HG3 PRO A   7       9.253   4.281   1.073  1.00 31.22           H  
ATOM     92  HD3 PRO A   7       7.801   3.021  -0.199  1.00 31.32           H  
ATOM     93  N   PRO A   8       8.486   0.293   4.509  1.00 33.13           N  
ATOM     94  CA  PRO A   8       9.474  -0.654   3.983  1.00 51.32           C  
ATOM     95  C   PRO A   8       8.866  -1.633   2.985  1.00 53.24           C  
ATOM     96  O   PRO A   8       7.645  -1.729   2.861  1.00  4.51           O  
ATOM     97  CB  PRO A   8       9.957  -1.394   5.233  1.00 73.20           C  
ATOM     98  CG  PRO A   8       8.826  -1.285   6.198  1.00 65.44           C  
ATOM     99  CD  PRO A   8       8.179   0.045   5.928  1.00 52.02           C  
ATOM    100  HA  PRO A   8      10.306  -0.142   3.522  1.00 41.34           H  
ATOM    101  HB3 PRO A   8      10.848  -0.920   5.615  1.00 62.52           H  
ATOM    102  HG3 PRO A   8       9.203  -1.319   7.210  1.00 65.53           H  
ATOM    103  HD3 PRO A   8       8.613   0.810   6.554  1.00 12.14           H  
ATOM    104  N   MET A   9       9.725  -2.359   2.276  1.00 40.32           N  
ATOM    105  CA  MET A   9       9.271  -3.331   1.289  1.00 43.00           C  
ATOM    106  C   MET A   9       8.064  -4.107   1.808  1.00 43.35           C  
ATOM    107  O   MET A   9       7.142  -4.415   1.053  1.00 45.32           O  
ATOM    108  CB  MET A   9      10.403  -4.300   0.940  1.00 33.40           C  
ATOM    109  CG  MET A   9      11.305  -3.801  -0.177  1.00 42.32           C  
ATOM    110  SD  MET A   9      12.397  -5.086  -0.814  1.00 41.54           S  
ATOM    111  CE  MET A   9      13.163  -5.660   0.700  1.00 64.50           C  
ATOM    112  H   MET A   9      10.686  -2.237   2.420  1.00 45.24           H  
ATOM    113  HA  MET A   9       8.983  -2.792   0.401  1.00 11.21           H  
ATOM    114  HB3 MET A   9       9.972  -5.241   0.631  1.00  5.20           H  
ATOM    115  HG3 MET A   9      11.909  -2.989   0.202  1.00 62.24           H  
ATOM    116  HE1 MET A   9      12.680  -6.571   1.024  1.00 61.40           H  
ATOM    117  HE2 MET A   9      14.211  -5.852   0.524  1.00  2.22           H  
ATOM    118  HE3 MET A   9      13.059  -4.905   1.465  1.00  4.03           H  
ATOM    119  N   ALA A  10       8.077  -4.422   3.100  1.00 52.04           N  
ATOM    120  CA  ALA A  10       6.983  -5.160   3.718  1.00 55.04           C  
ATOM    121  C   ALA A  10       5.911  -4.213   4.245  1.00 70.24           C  
ATOM    122  O   ALA A  10       5.736  -4.067   5.455  1.00 22.13           O  
ATOM    123  CB  ALA A  10       7.509  -6.042   4.840  1.00 51.14           C  
ATOM    124  H   ALA A  10       8.841  -4.148   3.649  1.00 53.20           H  
ATOM    125  HA  ALA A  10       6.546  -5.800   2.965  1.00 73.43           H  
ATOM    126  HB1 ALA A  10       8.287  -6.685   4.457  1.00 72.11           H  
ATOM    127  HB2 ALA A  10       7.911  -5.421   5.627  1.00 43.42           H  
ATOM    128  HB3 ALA A  10       6.704  -6.644   5.232  1.00 15.12           H  
ATOM    129  N   THR A  11       5.194  -3.569   3.329  1.00 72.23           N  
ATOM    130  CA  THR A  11       4.139  -2.634   3.701  1.00 43.20           C  
ATOM    131  C   THR A  11       3.221  -2.342   2.521  1.00 31.24           C  
ATOM    132  O   THR A  11       3.552  -1.539   1.649  1.00 63.41           O  
ATOM    133  CB  THR A  11       4.724  -1.306   4.222  1.00  3.15           C  
ATOM    134  OG1 THR A  11       5.993  -1.540   4.842  1.00 20.53           O  
ATOM    135  CG2 THR A  11       3.779  -0.654   5.219  1.00 23.51           C  
ATOM    136  H   THR A  11       5.381  -3.726   2.379  1.00 63.41           H  
ATOM    137  HA  THR A  11       3.561  -3.084   4.494  1.00 34.12           H  
ATOM    138  HB  THR A  11       4.859  -0.638   3.385  1.00 12.31           H  
ATOM    139  HG1 THR A  11       5.858  -1.833   5.748  1.00 12.41           H  
ATOM    140 HG21 THR A  11       4.161   0.317   5.494  1.00 14.33           H  
ATOM    141 HG22 THR A  11       3.701  -1.273   6.101  1.00 63.12           H  
ATOM    142 HG23 THR A  11       2.802  -0.544   4.770  1.00 11.24           H  
ATOM    143  N   GLU A  12       2.066  -2.999   2.500  1.00 32.12           N  
ATOM    144  CA  GLU A  12       1.098  -2.810   1.425  1.00 54.55           C  
ATOM    145  C   GLU A  12      -0.189  -2.186   1.954  1.00 30.35           C  
ATOM    146  O   GLU A  12      -0.885  -2.781   2.779  1.00 34.10           O  
ATOM    147  CB  GLU A  12       0.790  -4.145   0.745  1.00 63.53           C  
ATOM    148  CG  GLU A  12       1.857  -4.586  -0.243  1.00 41.11           C  
ATOM    149  CD  GLU A  12       3.069  -5.190   0.439  1.00 64.32           C  
ATOM    150  OE1 GLU A  12       2.921  -5.701   1.568  1.00  2.31           O  
ATOM    151  OE2 GLU A  12       4.165  -5.152  -0.159  1.00 63.55           O  
ATOM    152  H   GLU A  12       1.858  -3.627   3.224  1.00 53.22           H  
ATOM    153  HA  GLU A  12       1.535  -2.140   0.700  1.00 42.33           H  
ATOM    154  HB3 GLU A  12      -0.147  -4.056   0.215  1.00 25.20           H  
ATOM    155  HG3 GLU A  12       2.175  -3.729  -0.817  1.00 72.11           H  
ATOM    156  N   ILE A  13      -0.499  -0.986   1.477  1.00 33.25           N  
ATOM    157  CA  ILE A  13      -1.703  -0.283   1.902  1.00 14.43           C  
ATOM    158  C   ILE A  13      -2.790  -0.360   0.836  1.00 22.33           C  
ATOM    159  O   ILE A  13      -2.530  -0.153  -0.350  1.00 12.44           O  
ATOM    160  CB  ILE A  13      -1.410   1.197   2.213  1.00 40.42           C  
ATOM    161  CG1 ILE A  13      -0.732   1.867   1.017  1.00 53.33           C  
ATOM    162  CG2 ILE A  13      -0.542   1.315   3.457  1.00 63.13           C  
ATOM    163  CD1 ILE A  13      -0.459   3.341   1.225  1.00 72.35           C  
ATOM    164  H   ILE A  13       0.096  -0.563   0.822  1.00 22.23           H  
ATOM    165  HA  ILE A  13      -2.064  -0.755   2.805  1.00 54.12           H  
ATOM    166  HB  ILE A  13      -2.348   1.692   2.410  1.00  0.03           H  
ATOM    167 HG13 ILE A  13      -1.366   1.766   0.149  1.00 72.40           H  
ATOM    168 HG21 ILE A  13      -0.521   0.365   3.973  1.00 51.12           H  
ATOM    169 HG22 ILE A  13       0.462   1.589   3.170  1.00 51.51           H  
ATOM    170 HG23 ILE A  13      -0.949   2.071   4.110  1.00  3.42           H  
ATOM    171 HD11 ILE A  13      -0.736   3.888   0.335  1.00 21.21           H  
ATOM    172 HD12 ILE A  13      -1.040   3.700   2.061  1.00 73.12           H  
ATOM    173 HD13 ILE A  13       0.591   3.489   1.425  1.00 40.24           H  
ATOM    174  N   CYS A  14      -4.011  -0.660   1.265  1.00 22.25           N  
ATOM    175  CA  CYS A  14      -5.141  -0.765   0.350  1.00 52.14           C  
ATOM    176  C   CYS A  14      -6.237   0.230   0.721  1.00 42.53           C  
ATOM    177  O   CYS A  14      -6.275   0.738   1.842  1.00 31.33           O  
ATOM    178  CB  CYS A  14      -5.704  -2.188   0.360  1.00 54.33           C  
ATOM    179  SG  CYS A  14      -4.676  -3.399  -0.533  1.00  2.20           S  
ATOM    180  H   CYS A  14      -4.157  -0.815   2.223  1.00 62.30           H  
ATOM    181  HA  CYS A  14      -4.785  -0.534  -0.643  1.00 74.35           H  
ATOM    182  HB3 CYS A  14      -6.681  -2.184  -0.100  1.00 15.14           H  
ATOM    183  N   PHE A  15      -7.127   0.503  -0.227  1.00 60.50           N  
ATOM    184  CA  PHE A  15      -8.224   1.437   0.001  1.00 74.15           C  
ATOM    185  C   PHE A  15      -9.571   0.726  -0.092  1.00  3.53           C  
ATOM    186  O   PHE A  15      -9.635  -0.475  -0.353  1.00 14.33           O  
ATOM    187  CB  PHE A  15      -8.167   2.580  -1.015  1.00 74.34           C  
ATOM    188  CG  PHE A  15      -7.382   3.767  -0.539  1.00 22.32           C  
ATOM    189  CD1 PHE A  15      -6.055   3.632  -0.160  1.00 72.31           C  
ATOM    190  CD2 PHE A  15      -7.970   5.020  -0.466  1.00 21.12           C  
ATOM    191  CE1 PHE A  15      -5.330   4.723   0.278  1.00 13.22           C  
ATOM    192  CE2 PHE A  15      -7.249   6.115  -0.029  1.00 13.43           C  
ATOM    193  CZ  PHE A  15      -5.928   5.966   0.346  1.00 51.43           C  
ATOM    194  H   PHE A  15      -7.045   0.067  -1.100  1.00 63.43           H  
ATOM    195  HA  PHE A  15      -8.111   1.843   0.993  1.00 74.42           H  
ATOM    196  HB3 PHE A  15      -9.173   2.909  -1.232  1.00 14.41           H  
ATOM    197  HD1 PHE A  15      -5.587   2.658  -0.213  1.00 14.20           H  
ATOM    198  HD2 PHE A  15      -9.004   5.138  -0.757  1.00 50.00           H  
ATOM    199  HE1 PHE A  15      -4.296   4.602   0.571  1.00 72.43           H  
ATOM    200  HE2 PHE A  15      -7.719   7.086   0.024  1.00  3.21           H  
ATOM    201  HZ  PHE A  15      -5.362   6.819   0.688  1.00 31.24           H  
ATOM    202  N   SER A  16     -10.647   1.478   0.125  1.00 40.51           N  
ATOM    203  CA  SER A  16     -11.992   0.920   0.072  1.00  3.23           C  
ATOM    204  C   SER A  16     -12.516   0.901  -1.360  1.00 60.32           C  
ATOM    205  O   SER A  16     -13.647   0.489  -1.614  1.00 32.52           O  
ATOM    206  CB  SER A  16     -12.938   1.730   0.961  1.00 24.02           C  
ATOM    207  OG  SER A  16     -12.534   1.674   2.318  1.00 22.13           O  
ATOM    208  H   SER A  16     -10.530   2.430   0.330  1.00 74.14           H  
ATOM    209  HA  SER A  16     -11.946  -0.094   0.440  1.00 52.21           H  
ATOM    210  HB3 SER A  16     -13.937   1.327   0.879  1.00 71.10           H  
ATOM    211  HG  SER A  16     -13.119   1.087   2.803  1.00  2.53           H  
ATOM    212  N   ASP A  17     -11.683   1.348  -2.294  1.00 43.25           N  
ATOM    213  CA  ASP A  17     -12.059   1.381  -3.702  1.00 33.33           C  
ATOM    214  C   ASP A  17     -11.186   0.435  -4.521  1.00 54.32           C  
ATOM    215  O   ASP A  17     -10.886   0.703  -5.686  1.00 12.40           O  
ATOM    216  CB  ASP A  17     -11.944   2.804  -4.250  1.00 14.43           C  
ATOM    217  CG  ASP A  17     -10.705   3.520  -3.747  1.00 64.13           C  
ATOM    218  OD1 ASP A  17     -10.747   4.062  -2.624  1.00 32.44           O  
ATOM    219  OD2 ASP A  17      -9.692   3.534  -4.477  1.00 41.10           O  
ATOM    220  H   ASP A  17     -10.793   1.662  -2.030  1.00 50.13           H  
ATOM    221  HA  ASP A  17     -13.088   1.059  -3.779  1.00 43.40           H  
ATOM    222  HB3 ASP A  17     -12.812   3.371  -3.948  1.00 52.40           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.169  -0.704  -4.100  1.00 22.44           N  
ATOM      2  CA  GLY A   1     -10.478  -1.781  -4.784  1.00 41.21           C  
ATOM      3  C   GLY A   1      -9.116  -1.360  -5.298  1.00 63.15           C  
ATOM      4  O   GLY A   1      -8.669  -1.824  -6.348  1.00 22.13           O  
ATOM      5  H1  GLY A   1     -11.705  -0.897  -3.301  1.00 72.13           H  
ATOM      6  HA2 GLY A   1     -10.354  -2.606  -4.099  1.00 64.42           H  
ATOM      7  HA3 GLY A   1     -11.081  -2.106  -5.619  1.00 53.53           H  
ATOM      8  N   HIS A   2      -8.451  -0.479  -4.557  1.00 20.22           N  
ATOM      9  CA  HIS A   2      -7.131   0.006  -4.945  1.00 65.04           C  
ATOM     10  C   HIS A   2      -6.078  -0.415  -3.923  1.00 54.30           C  
ATOM     11  O   HIS A   2      -6.331  -0.417  -2.719  1.00 51.13           O  
ATOM     12  CB  HIS A   2      -7.143   1.527  -5.086  1.00 34.22           C  
ATOM     13  CG  HIS A   2      -5.809   2.162  -4.841  1.00 63.14           C  
ATOM     14  ND1 HIS A   2      -5.538   2.943  -3.738  1.00 52.33           N  
ATOM     15  CD2 HIS A   2      -4.667   2.126  -5.566  1.00  4.32           C  
ATOM     16  CE1 HIS A   2      -4.286   3.362  -3.795  1.00 72.42           C  
ATOM     17  NE2 HIS A   2      -3.735   2.880  -4.894  1.00 71.22           N  
ATOM     18  H   HIS A   2      -8.859  -0.146  -3.731  1.00 52.54           H  
ATOM     19  HA  HIS A   2      -6.885  -0.434  -5.900  1.00  3.54           H  
ATOM     20  HB3 HIS A   2      -7.844   1.942  -4.376  1.00 21.23           H  
ATOM     21  HD1 HIS A   2      -6.169   3.161  -3.022  1.00 24.44           H  
ATOM     22  HD2 HIS A   2      -4.513   1.602  -6.498  1.00 72.44           H  
ATOM     23  HE1 HIS A   2      -3.796   3.991  -3.067  1.00 34.21           H  
ATOM     24  N   CYS A   3      -4.895  -0.771  -4.414  1.00 40.31           N  
ATOM     25  CA  CYS A   3      -3.804  -1.195  -3.546  1.00 13.51           C  
ATOM     26  C   CYS A   3      -2.454  -0.784  -4.128  1.00 52.33           C  
ATOM     27  O   CYS A   3      -2.259  -0.807  -5.345  1.00  1.31           O  
ATOM     28  CB  CYS A   3      -3.843  -2.711  -3.342  1.00 51.35           C  
ATOM     29  SG  CYS A   3      -5.274  -3.294  -2.379  1.00 21.51           S  
ATOM     30  H   CYS A   3      -4.752  -0.749  -5.384  1.00 33.34           H  
ATOM     31  HA  CYS A   3      -3.931  -0.709  -2.591  1.00  4.41           H  
ATOM     32  HB3 CYS A   3      -2.949  -3.020  -2.824  1.00  4.03           H  
ATOM     33  N   ILE A   4      -1.526  -0.408  -3.253  1.00 64.44           N  
ATOM     34  CA  ILE A   4      -0.196   0.005  -3.681  1.00 32.01           C  
ATOM     35  C   ILE A   4       0.865  -0.435  -2.680  1.00 45.13           C  
ATOM     36  O   ILE A   4       0.549  -0.798  -1.547  1.00 43.51           O  
ATOM     37  CB  ILE A   4      -0.114   1.533  -3.862  1.00 41.45           C  
ATOM     38  CG1 ILE A   4      -0.747   2.245  -2.665  1.00 72.34           C  
ATOM     39  CG2 ILE A   4      -0.795   1.951  -5.156  1.00 20.13           C  
ATOM     40  CD1 ILE A   4       0.113   3.351  -2.095  1.00 44.22           C  
ATOM     41  H   ILE A   4      -1.743  -0.412  -2.298  1.00 44.21           H  
ATOM     42  HA  ILE A   4       0.008  -0.462  -4.634  1.00 32.20           H  
ATOM     43  HB  ILE A   4       0.928   1.809  -3.926  1.00 74.04           H  
ATOM     44 HG13 ILE A   4      -0.926   1.524  -1.881  1.00 10.10           H  
ATOM     45 HG21 ILE A   4      -0.158   1.706  -5.994  1.00 71.42           H  
ATOM     46 HG22 ILE A   4      -1.734   1.427  -5.252  1.00 62.32           H  
ATOM     47 HG23 ILE A   4      -0.975   3.015  -5.141  1.00 22.40           H  
ATOM     48 HD11 ILE A   4       0.768   2.942  -1.337  1.00 31.22           H  
ATOM     49 HD12 ILE A   4       0.708   3.788  -2.883  1.00 21.42           H  
ATOM     50 HD13 ILE A   4      -0.517   4.108  -1.655  1.00 23.15           H  
ATOM     51  N   GLN A   5       2.124  -0.399  -3.105  1.00 44.25           N  
ATOM     52  CA  GLN A   5       3.232  -0.794  -2.244  1.00 44.41           C  
ATOM     53  C   GLN A   5       3.960   0.430  -1.697  1.00 32.44           C  
ATOM     54  O   GLN A   5       4.139   1.424  -2.399  1.00 54.42           O  
ATOM     55  CB  GLN A   5       4.212  -1.682  -3.013  1.00 41.54           C  
ATOM     56  CG  GLN A   5       4.765  -1.030  -4.269  1.00 44.14           C  
ATOM     57  CD  GLN A   5       3.947  -1.354  -5.505  1.00  3.44           C  
ATOM     58  OE1 GLN A   5       3.610  -2.513  -5.753  1.00 73.21           O  
ATOM     59  NE2 GLN A   5       3.623  -0.331  -6.285  1.00 33.33           N  
ATOM     60  H   GLN A   5       2.311  -0.100  -4.018  1.00 63.14           H  
ATOM     61  HA  GLN A   5       2.825  -1.355  -1.417  1.00 43.22           H  
ATOM     62  HB3 GLN A   5       3.706  -2.592  -3.299  1.00 64.04           H  
ATOM     63  HG3 GLN A   5       5.777  -1.378  -4.424  1.00 35.42           H  
ATOM     64 HE21 GLN A   5       3.928   0.564  -6.025  1.00 73.54           H  
ATOM     65 HE22 GLN A   5       3.095  -0.512  -7.090  1.00 54.51           H  
ATOM     66  N   VAL A   6       4.376   0.351  -0.436  1.00 71.31           N  
ATOM     67  CA  VAL A   6       5.083   1.453   0.206  1.00  4.40           C  
ATOM     68  C   VAL A   6       6.143   0.935   1.171  1.00 53.51           C  
ATOM     69  O   VAL A   6       6.084  -0.198   1.650  1.00 75.23           O  
ATOM     70  CB  VAL A   6       4.114   2.372   0.970  1.00 11.24           C  
ATOM     71  CG1 VAL A   6       3.452   3.359   0.020  1.00 22.21           C  
ATOM     72  CG2 VAL A   6       3.069   1.551   1.709  1.00 23.45           C  
ATOM     73  H   VAL A   6       4.202  -0.468   0.073  1.00  2.30           H  
ATOM     74  HA  VAL A   6       5.565   2.034  -0.566  1.00 52.22           H  
ATOM     75  HB  VAL A   6       4.681   2.933   1.698  1.00 54.10           H  
ATOM     76 HG11 VAL A   6       2.637   2.872  -0.494  1.00 22.55           H  
ATOM     77 HG12 VAL A   6       3.075   4.203   0.580  1.00 64.03           H  
ATOM     78 HG13 VAL A   6       4.177   3.702  -0.703  1.00 13.14           H  
ATOM     79 HG21 VAL A   6       2.492   2.195   2.356  1.00 52.44           H  
ATOM     80 HG22 VAL A   6       2.413   1.077   0.994  1.00 33.41           H  
ATOM     81 HG23 VAL A   6       3.560   0.792   2.302  1.00  2.33           H  
ATOM     82  N   PRO A   7       7.139   1.784   1.468  1.00 70.11           N  
ATOM     83  CA  PRO A   7       8.232   1.435   2.380  1.00 34.41           C  
ATOM     84  C   PRO A   7       7.765   1.324   3.826  1.00 63.42           C  
ATOM     85  O   PRO A   7       6.907   2.075   4.288  1.00 54.12           O  
ATOM     86  CB  PRO A   7       9.211   2.601   2.222  1.00 53.23           C  
ATOM     87  CG  PRO A   7       8.369   3.746   1.774  1.00 25.20           C  
ATOM     88  CD  PRO A   7       7.274   3.150   0.934  1.00 73.21           C  
ATOM     89  HA  PRO A   7       8.715   0.515   2.086  1.00 32.41           H  
ATOM     90  HB3 PRO A   7       9.959   2.350   1.484  1.00 21.15           H  
ATOM     91  HG3 PRO A   7       8.961   4.430   1.187  1.00 43.21           H  
ATOM     92  HD3 PRO A   7       7.565   3.130  -0.106  1.00 62.42           H  
ATOM     93  N   PRO A   8       8.344   0.363   4.564  1.00 71.05           N  
ATOM     94  CA  PRO A   8       9.368  -0.538   4.026  1.00 74.04           C  
ATOM     95  C   PRO A   8       8.798  -1.523   3.012  1.00  2.10           C  
ATOM     96  O   PRO A   8       7.582  -1.667   2.888  1.00 71.33           O  
ATOM     97  CB  PRO A   8       9.873  -1.279   5.265  1.00  4.43           C  
ATOM     98  CG  PRO A   8       8.739  -1.227   6.229  1.00 34.31           C  
ATOM     99  CD  PRO A   8       8.044   0.084   5.977  1.00 32.34           C  
ATOM    100  HA  PRO A   8      10.183   0.011   3.574  1.00 21.24           H  
ATOM    101  HB3 PRO A   8      10.747  -0.780   5.657  1.00 52.40           H  
ATOM    102  HG3 PRO A   8       9.115  -1.262   7.241  1.00 65.53           H  
ATOM    103  HD3 PRO A   8       8.448   0.855   6.617  1.00 41.22           H  
ATOM    104  N   MET A   9       9.684  -2.201   2.289  1.00  1.30           N  
ATOM    105  CA  MET A   9       9.267  -3.175   1.287  1.00 14.51           C  
ATOM    106  C   MET A   9       8.092  -4.007   1.791  1.00 15.33           C  
ATOM    107  O   MET A   9       7.181  -4.335   1.032  1.00 12.14           O  
ATOM    108  CB  MET A   9      10.435  -4.092   0.920  1.00 61.33           C  
ATOM    109  CG  MET A   9      11.150  -4.679   2.126  1.00 32.53           C  
ATOM    110  SD  MET A   9      12.670  -5.538   1.683  1.00 43.32           S  
ATOM    111  CE  MET A   9      13.789  -4.157   1.466  1.00  0.42           C  
ATOM    112  H   MET A   9      10.639  -2.044   2.434  1.00  2.10           H  
ATOM    113  HA  MET A   9       8.958  -2.632   0.407  1.00 72.23           H  
ATOM    114  HB3 MET A   9      11.153  -3.529   0.343  1.00 14.22           H  
ATOM    115  HG3 MET A   9      10.485  -5.379   2.615  1.00 51.12           H  
ATOM    116  HE1 MET A   9      14.429  -4.072   2.335  1.00 61.44           H  
ATOM    117  HE2 MET A   9      14.395  -4.318   0.588  1.00 53.52           H  
ATOM    118  HE3 MET A   9      13.219  -3.248   1.349  1.00 11.24           H  
ATOM    119  N   ALA A  10       8.120  -4.343   3.077  1.00 71.31           N  
ATOM    120  CA  ALA A  10       7.055  -5.134   3.682  1.00 50.42           C  
ATOM    121  C   ALA A  10       5.948  -4.238   4.227  1.00 25.41           C  
ATOM    122  O   ALA A  10       5.769  -4.121   5.440  1.00 11.55           O  
ATOM    123  CB  ALA A  10       7.616  -6.014   4.789  1.00 41.34           C  
ATOM    124  H   ALA A  10       8.872  -4.050   3.631  1.00 44.11           H  
ATOM    125  HA  ALA A  10       6.642  -5.777   2.919  1.00 32.14           H  
ATOM    126  HB1 ALA A  10       8.345  -5.454   5.358  1.00 61.23           H  
ATOM    127  HB2 ALA A  10       6.814  -6.328   5.440  1.00 10.20           H  
ATOM    128  HB3 ALA A  10       8.088  -6.882   4.353  1.00 53.34           H  
ATOM    129  N   THR A  11       5.204  -3.607   3.323  1.00 72.23           N  
ATOM    130  CA  THR A  11       4.115  -2.720   3.713  1.00 40.12           C  
ATOM    131  C   THR A  11       3.179  -2.451   2.540  1.00 45.31           C  
ATOM    132  O   THR A  11       3.478  -1.631   1.672  1.00  1.33           O  
ATOM    133  CB  THR A  11       4.648  -1.378   4.249  1.00  5.23           C  
ATOM    134  OG1 THR A  11       5.923  -1.572   4.872  1.00 54.51           O  
ATOM    135  CG2 THR A  11       3.675  -0.772   5.249  1.00 40.35           C  
ATOM    136  H   THR A  11       5.396  -3.741   2.371  1.00 73.20           H  
ATOM    137  HA  THR A  11       3.558  -3.205   4.501  1.00 15.44           H  
ATOM    138  HB  THR A  11       4.761  -0.696   3.418  1.00  3.34           H  
ATOM    139  HG1 THR A  11       5.801  -1.996   5.724  1.00 10.01           H  
ATOM    140 HG21 THR A  11       2.984  -0.125   4.730  1.00 53.14           H  
ATOM    141 HG22 THR A  11       4.224  -0.196   5.980  1.00 23.15           H  
ATOM    142 HG23 THR A  11       3.130  -1.560   5.744  1.00 51.21           H  
ATOM    143  N   GLU A  12       2.047  -3.145   2.521  1.00 22.44           N  
ATOM    144  CA  GLU A  12       1.067  -2.980   1.454  1.00 45.22           C  
ATOM    145  C   GLU A  12      -0.162  -2.228   1.954  1.00 11.11           C  
ATOM    146  O   GLU A  12      -0.897  -2.719   2.812  1.00 32.30           O  
ATOM    147  CB  GLU A  12       0.652  -4.343   0.896  1.00 25.13           C  
ATOM    148  CG  GLU A  12       1.723  -5.007   0.048  1.00 25.20           C  
ATOM    149  CD  GLU A  12       1.424  -6.467  -0.234  1.00 54.30           C  
ATOM    150  OE1 GLU A  12       0.274  -6.772  -0.617  1.00 53.22           O  
ATOM    151  OE2 GLU A  12       2.337  -7.303  -0.073  1.00 35.15           O  
ATOM    152  H   GLU A  12       1.865  -3.785   3.242  1.00 73.01           H  
ATOM    153  HA  GLU A  12       1.530  -2.406   0.665  1.00 32.31           H  
ATOM    154  HB3 GLU A  12      -0.232  -4.216   0.287  1.00 42.54           H  
ATOM    155  HG3 GLU A  12       2.668  -4.944   0.570  1.00 43.41           H  
ATOM    156  N   ILE A  13      -0.377  -1.032   1.415  1.00 64.44           N  
ATOM    157  CA  ILE A  13      -1.516  -0.213   1.806  1.00 13.33           C  
ATOM    158  C   ILE A  13      -2.648  -0.324   0.790  1.00 14.24           C  
ATOM    159  O   ILE A  13      -2.463  -0.051  -0.396  1.00 12.14           O  
ATOM    160  CB  ILE A  13      -1.119   1.268   1.954  1.00 55.34           C  
ATOM    161  CG1 ILE A  13      -2.340   2.112   2.325  1.00 71.01           C  
ATOM    162  CG2 ILE A  13      -0.487   1.779   0.667  1.00  3.45           C  
ATOM    163  CD1 ILE A  13      -3.016   1.667   3.603  1.00 64.11           C  
ATOM    164  H   ILE A  13       0.245  -0.695   0.736  1.00  3.34           H  
ATOM    165  HA  ILE A  13      -1.869  -0.566   2.763  1.00 44.23           H  
ATOM    166  HB  ILE A  13      -0.385   1.344   2.741  1.00 24.24           H  
ATOM    167 HG13 ILE A  13      -3.066   2.053   1.528  1.00 63.04           H  
ATOM    168 HG21 ILE A  13       0.496   2.173   0.882  1.00 24.40           H  
ATOM    169 HG22 ILE A  13      -0.403   0.967  -0.039  1.00 50.31           H  
ATOM    170 HG23 ILE A  13      -1.103   2.560   0.249  1.00 70.34           H  
ATOM    171 HD11 ILE A  13      -2.439   0.875   4.059  1.00 12.14           H  
ATOM    172 HD12 ILE A  13      -3.084   2.502   4.286  1.00 53.32           H  
ATOM    173 HD13 ILE A  13      -4.007   1.305   3.379  1.00 60.22           H  
ATOM    174  N   CYS A  14      -3.823  -0.725   1.265  1.00 71.30           N  
ATOM    175  CA  CYS A  14      -4.987  -0.871   0.400  1.00 64.22           C  
ATOM    176  C   CYS A  14      -6.049   0.172   0.736  1.00 23.21           C  
ATOM    177  O   CYS A  14      -6.036   0.762   1.817  1.00 64.12           O  
ATOM    178  CB  CYS A  14      -5.576  -2.276   0.536  1.00 22.12           C  
ATOM    179  SG  CYS A  14      -4.735  -3.537  -0.475  1.00 73.14           S  
ATOM    180  H   CYS A  14      -3.910  -0.927   2.221  1.00 44.14           H  
ATOM    181  HA  CYS A  14      -4.665  -0.723  -0.620  1.00 42.21           H  
ATOM    182  HB3 CYS A  14      -6.614  -2.254   0.239  1.00 40.13           H  
ATOM    183  N   PHE A  15      -6.969   0.394  -0.198  1.00 34.45           N  
ATOM    184  CA  PHE A  15      -8.038   1.366  -0.002  1.00 10.14           C  
ATOM    185  C   PHE A  15      -9.406   0.697  -0.097  1.00 61.32           C  
ATOM    186  O   PHE A  15      -9.509  -0.488  -0.417  1.00 22.11           O  
ATOM    187  CB  PHE A  15      -7.933   2.487  -1.036  1.00 51.25           C  
ATOM    188  CG  PHE A  15      -7.254   3.722  -0.517  1.00 14.00           C  
ATOM    189  CD1 PHE A  15      -5.873   3.834  -0.548  1.00 70.32           C  
ATOM    190  CD2 PHE A  15      -7.996   4.770   0.003  1.00 54.54           C  
ATOM    191  CE1 PHE A  15      -5.245   4.967  -0.070  1.00 12.42           C  
ATOM    192  CE2 PHE A  15      -7.373   5.907   0.482  1.00 54.31           C  
ATOM    193  CZ  PHE A  15      -5.996   6.006   0.445  1.00 54.11           C  
ATOM    194  H   PHE A  15      -6.926  -0.107  -1.039  1.00 24.02           H  
ATOM    195  HA  PHE A  15      -7.925   1.787   0.985  1.00 12.33           H  
ATOM    196  HB3 PHE A  15      -8.926   2.764  -1.358  1.00 55.31           H  
ATOM    197  HD1 PHE A  15      -5.285   3.023  -0.952  1.00 15.41           H  
ATOM    198  HD2 PHE A  15      -9.073   4.694   0.033  1.00 61.32           H  
ATOM    199  HE1 PHE A  15      -4.168   5.043  -0.101  1.00 14.12           H  
ATOM    200  HE2 PHE A  15      -7.964   6.718   0.885  1.00 54.31           H  
ATOM    201  HZ  PHE A  15      -5.508   6.893   0.819  1.00 52.35           H  
ATOM    202  N   SER A  16     -10.455   1.463   0.183  1.00 53.51           N  
ATOM    203  CA  SER A  16     -11.817   0.945   0.134  1.00 24.11           C  
ATOM    204  C   SER A  16     -12.372   1.013  -1.285  1.00 73.35           C  
ATOM    205  O   SER A  16     -13.520   0.644  -1.533  1.00 63.03           O  
ATOM    206  CB  SER A  16     -12.720   1.732   1.085  1.00 50.40           C  
ATOM    207  OG  SER A  16     -12.530   3.128   0.929  1.00 11.12           O  
ATOM    208  H   SER A  16     -10.308   2.400   0.432  1.00 15.01           H  
ATOM    209  HA  SER A  16     -11.791  -0.088   0.449  1.00 55.50           H  
ATOM    210  HB3 SER A  16     -12.488   1.460   2.105  1.00 15.31           H  
ATOM    211  HG  SER A  16     -13.318   3.593   1.220  1.00 32.25           H  
ATOM    212  N   ASP A  17     -11.549   1.486  -2.215  1.00 41.25           N  
ATOM    213  CA  ASP A  17     -11.956   1.601  -3.610  1.00 40.32           C  
ATOM    214  C   ASP A  17     -11.185   0.615  -4.484  1.00 23.13           C  
ATOM    215  O   ASP A  17     -10.892   0.899  -5.647  1.00 30.45           O  
ATOM    216  CB  ASP A  17     -11.733   3.028  -4.112  1.00 74.12           C  
ATOM    217  CG  ASP A  17     -10.272   3.323  -4.390  1.00 73.33           C  
ATOM    218  OD1 ASP A  17      -9.523   3.579  -3.425  1.00 32.25           O  
ATOM    219  OD2 ASP A  17      -9.878   3.298  -5.575  1.00 24.33           O  
ATOM    220  H   ASP A  17     -10.645   1.764  -1.955  1.00 62.11           H  
ATOM    221  HA  ASP A  17     -13.008   1.368  -3.669  1.00 63.11           H  
ATOM    222  HB3 ASP A  17     -12.087   3.724  -3.367  1.00  0.13           H  
TER     223      ASP A  17                                                      
ENDMDL                                                                          
CONECT    1  214                                                                
CONECT   29  179                                                                
CONECT  179   29                                                                
CONECT  214    1                                                                
MASTER      128    0    0    0    2    0    0    6  126    1    4    2          
END